NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
626287 |
5y4b   |
36111 | cing | 4-filtered-FRED | STAR | entry | full | 977 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5y4b
# This FRED archive file contains, for PDB entry <5y4b>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5y4b
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5y4b
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10789.16
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $BolA_like_protein_2 A . 1 1
stop_
save_
save_BolA_like_protein_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "BolA like protein 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPVTEQGLRERIESAIPQVYHIIVTDLSYGCGQSFDIVVVSDFFQGKSKLMRSRAVNKAVKEELQEIHAFSCKCYTEEEWSKIVVLEHHHHHH
_Entity.Number_of_monomers 93
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 PRO . 1 1
3 VAL . 1 1
4 THR . 1 1
5 GLU . 1 1
6 GLN . 1 1
7 GLY . 1 1
8 LEU . 1 1
9 ARG . 1 1
10 GLU . 1 1
11 ARG . 1 1
12 ILE . 1 1
13 GLU . 1 1
14 SER . 1 1
15 ALA . 1 1
16 ILE . 1 1
17 PRO . 1 1
18 GLN . 1 1
19 VAL . 1 1
20 TYR . 1 1
21 HIS . 1 1
22 ILE . 1 1
23 ILE . 1 1
24 VAL . 1 1
25 THR . 1 1
26 ASP . 1 1
27 LEU . 1 1
28 SER . 1 1
29 TYR . 1 1
30 GLY . 1 1
31 CYS . 1 1
32 GLY . 1 1
33 GLN . 1 1
34 SER . 1 1
35 PHE . 1 1
36 ASP . 1 1
37 ILE . 1 1
38 VAL . 1 1
39 VAL . 1 1
40 VAL . 1 1
41 SER . 1 1
42 ASP . 1 1
43 PHE . 1 1
44 PHE . 1 1
45 GLN . 1 1
46 GLY . 1 1
47 LYS . 1 1
48 SER . 1 1
49 LYS . 1 1
50 LEU . 1 1
51 MET . 1 1
52 ARG . 1 1
53 SER . 1 1
54 ARG . 1 1
55 ALA . 1 1
56 VAL . 1 1
57 ASN . 1 1
58 LYS . 1 1
59 ALA . 1 1
60 VAL . 1 1
61 LYS . 1 1
62 GLU . 1 1
63 GLU . 1 1
64 LEU . 1 1
65 GLN . 1 1
66 GLU . 1 1
67 ILE . 1 1
68 HIS . 1 1
69 ALA . 1 1
70 PHE . 1 1
71 SER . 1 1
72 CYS . 1 1
73 LYS . 1 1
74 CYS . 1 1
75 TYR . 1 1
76 THR . 1 1
77 GLU . 1 1
78 GLU . 1 1
79 GLU . 1 1
80 TRP . 1 1
81 SER . 1 1
82 LYS . 1 1
83 ILE . 1 1
84 VAL . 1 1
85 VAL . 1 1
86 LEU . 1 1
87 GLU . 1 1
88 HIS . 1 1
89 HIS . 1 1
90 HIS . 1 1
91 HIS . 1 1
92 HIS . 1 1
93 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
PRO 2 2 1 1
VAL 3 3 1 1
THR 4 4 1 1
GLU 5 5 1 1
GLN 6 6 1 1
GLY 7 7 1 1
LEU 8 8 1 1
ARG 9 9 1 1
GLU 10 10 1 1
ARG 11 11 1 1
ILE 12 12 1 1
GLU 13 13 1 1
SER 14 14 1 1
ALA 15 15 1 1
ILE 16 16 1 1
PRO 17 17 1 1
GLN 18 18 1 1
VAL 19 19 1 1
TYR 20 20 1 1
HIS 21 21 1 1
ILE 22 22 1 1
ILE 23 23 1 1
VAL 24 24 1 1
THR 25 25 1 1
ASP 26 26 1 1
LEU 27 27 1 1
SER 28 28 1 1
TYR 29 29 1 1
GLY 30 30 1 1
CYS 31 31 1 1
GLY 32 32 1 1
GLN 33 33 1 1
SER 34 34 1 1
PHE 35 35 1 1
ASP 36 36 1 1
ILE 37 37 1 1
VAL 38 38 1 1
VAL 39 39 1 1
VAL 40 40 1 1
SER 41 41 1 1
ASP 42 42 1 1
PHE 43 43 1 1
PHE 44 44 1 1
GLN 45 45 1 1
GLY 46 46 1 1
LYS 47 47 1 1
SER 48 48 1 1
LYS 49 49 1 1
LEU 50 50 1 1
MET 51 51 1 1
ARG 52 52 1 1
SER 53 53 1 1
ARG 54 54 1 1
ALA 55 55 1 1
VAL 56 56 1 1
ASN 57 57 1 1
LYS 58 58 1 1
ALA 59 59 1 1
VAL 60 60 1 1
LYS 61 61 1 1
GLU 62 62 1 1
GLU 63 63 1 1
LEU 64 64 1 1
GLN 65 65 1 1
GLU 66 66 1 1
ILE 67 67 1 1
HIS 68 68 1 1
ALA 69 69 1 1
PHE 70 70 1 1
SER 71 71 1 1
CYS 72 72 1 1
LYS 73 73 1 1
CYS 74 74 1 1
TYR 75 75 1 1
THR 76 76 1 1
GLU 77 77 1 1
GLU 78 78 1 1
GLU 79 79 1 1
TRP 80 80 1 1
SER 81 81 1 1
LYS 82 82 1 1
ILE 83 83 1 1
VAL 84 84 1 1
VAL 85 85 1 1
LEU 86 86 1 1
GLU 87 87 1 1
HIS 88 88 1 1
HIS 89 89 1 1
HIS 90 90 1 1
HIS 91 91 1 1
HIS 92 92 1 1
HIS 93 93 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
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108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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115 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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155 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PRO HA . 37 . HA 1 1
1 1 2 1 1 3 VAL H . 38 . HN 1 1
2 1 1 1 1 2 PRO HB3 . 37 . HB1 1 1
2 1 2 1 1 3 VAL H . 38 . HN 1 1
3 1 1 1 1 2 PRO HB2 . 37 . HB2 1 1
3 1 2 1 1 3 VAL H . 38 . HN 1 1
4 1 1 1 1 2 PRO QG . 37 . HG# 1 1
4 1 2 1 1 3 VAL H . 38 . HN 1 1
5 1 1 1 1 3 VAL H . 38 . HN 1 1
5 1 2 1 1 3 VAL MG1 . 38 . HG1# 1 1
6 1 1 1 1 3 VAL H . 38 . HN 1 1
6 1 2 1 1 3 VAL MG2 . 38 . HG2# 1 1
7 1 1 1 1 3 VAL H . 38 . HN 1 1
7 1 2 1 1 4 THR MG . 39 . HG2# 1 1
8 1 1 1 1 3 VAL H . 38 . HN 1 1
8 1 2 1 1 4 THR H . 39 . HN 1 1
9 1 1 1 1 2 PRO HD2 . 37 . HD2 1 1
9 1 2 1 1 3 VAL H . 38 . HN 1 1
10 1 1 1 1 3 VAL H . 38 . HN 1 1
10 1 2 1 1 4 THR HA . 39 . HA 1 1
11 1 1 1 1 3 VAL HB . 38 . HB 1 1
11 1 2 1 1 4 THR H . 39 . HN 1 1
12 1 1 1 1 3 VAL HA . 38 . HA 1 1
12 1 2 1 1 4 THR H . 39 . HN 1 1
13 1 1 1 1 3 VAL MG1 . 38 . HG1# 1 1
13 1 2 1 1 4 THR H . 39 . HN 1 1
14 1 1 1 1 3 VAL MG2 . 38 . HG2# 1 1
14 1 2 1 1 4 THR H . 39 . HN 1 1
15 1 1 1 1 4 THR H . 39 . HN 1 1
15 1 2 1 1 4 THR HB . 39 . HB 1 1
16 1 1 1 1 4 THR H . 39 . HN 1 1
16 1 2 1 1 4 THR HG1 . 39 . HG1 1 1
17 1 1 1 1 4 THR H . 39 . HN 1 1
17 1 2 1 1 5 GLU H . 40 . HN 1 1
18 1 1 1 1 3 VAL MG2 . 38 . HG2# 1 1
18 1 2 1 1 5 GLU H . 40 . HN 1 1
19 1 1 1 1 4 THR HA . 39 . HA 1 1
19 1 2 1 1 5 GLU H . 40 . HN 1 1
20 1 1 1 1 4 THR HB . 39 . HB 1 1
20 1 2 1 1 5 GLU H . 40 . HN 1 1
21 1 1 1 1 4 THR MG . 39 . HG2# 1 1
21 1 2 1 1 5 GLU H . 40 . HN 1 1
22 1 1 1 1 5 GLU H . 40 . HN 1 1
22 1 2 1 1 5 GLU HB3 . 40 . HB1 1 1
23 1 1 1 1 5 GLU H . 40 . HN 1 1
23 1 2 1 1 5 GLU HB2 . 40 . HB2 1 1
24 1 1 1 1 5 GLU H . 40 . HN 1 1
24 1 2 1 1 5 GLU HG3 . 40 . HG1 1 1
25 1 1 1 1 5 GLU H . 40 . HN 1 1
25 1 2 1 1 6 GLN H . 41 . HN 1 1
26 1 1 1 1 5 GLU H . 40 . HN 1 1
26 1 2 1 1 7 GLY H . 42 . HN 1 1
27 1 1 1 1 4 THR HA . 39 . HA 1 1
27 1 2 1 1 6 GLN H . 41 . HN 1 1
28 1 1 1 1 4 THR HB . 39 . HB 1 1
28 1 2 1 1 6 GLN H . 41 . HN 1 1
29 1 1 1 1 4 THR MG . 39 . HG2# 1 1
29 1 2 1 1 6 GLN H . 41 . HN 1 1
30 1 1 1 1 4 THR H . 39 . HN 1 1
30 1 2 1 1 6 GLN H . 41 . HN 1 1
31 1 1 1 1 5 GLU HG3 . 40 . HG1 1 1
31 1 2 1 1 6 GLN H . 41 . HN 1 1
32 1 1 1 1 6 GLN H . 41 . HN 1 1
32 1 2 1 1 6 GLN QG . 41 . HG# 1 1
33 1 1 1 1 6 GLN H . 41 . HN 1 1
33 1 2 1 1 8 LEU HB2 . 43 . HB2 1 1
34 1 1 1 1 6 GLN H . 41 . HN 1 1
34 1 2 1 1 7 GLY H . 42 . HN 1 1
35 1 1 1 1 6 GLN H . 41 . HN 1 1
35 1 2 1 1 8 LEU H . 43 . HN 1 1
36 1 1 1 1 4 THR HA . 39 . HA 1 1
36 1 2 1 1 7 GLY H . 42 . HN 1 1
37 1 1 1 1 4 THR HB . 39 . HB 1 1
37 1 2 1 1 7 GLY H . 42 . HN 1 1
38 1 1 1 1 4 THR MG . 39 . HG2# 1 1
38 1 2 1 1 7 GLY H . 42 . HN 1 1
39 1 1 1 1 6 GLN QB . 41 . HB# 1 1
39 1 2 1 1 7 GLY H . 42 . HN 1 1
40 1 1 1 1 6 GLN QG . 41 . HG# 1 1
40 1 2 1 1 7 GLY H . 42 . HN 1 1
41 1 1 1 1 7 GLY H . 42 . HN 1 1
41 1 2 1 1 8 LEU HB3 . 43 . HB1 1 1
42 1 1 1 1 7 GLY H . 42 . HN 1 1
42 1 2 1 1 8 LEU HB2 . 43 . HB2 1 1
43 1 1 1 1 7 GLY H . 42 . HN 1 1
43 1 2 1 1 8 LEU H . 43 . HN 1 1
44 1 1 1 1 7 GLY H . 42 . HN 1 1
44 1 2 1 1 8 LEU MD1 . 43 . HD1# 1 1
45 1 1 1 1 4 THR HB . 39 . HB 1 1
45 1 2 1 1 8 LEU H . 43 . HN 1 1
46 1 1 1 1 5 GLU H . 40 . HN 1 1
46 1 2 1 1 8 LEU H . 43 . HN 1 1
47 1 1 1 1 6 GLN QB . 41 . HB# 1 1
47 1 2 1 1 8 LEU H . 43 . HN 1 1
48 1 1 1 1 8 LEU H . 43 . HN 1 1
48 1 2 1 1 8 LEU HB3 . 43 . HB1 1 1
49 1 1 1 1 8 LEU H . 43 . HN 1 1
49 1 2 1 1 8 LEU HB2 . 43 . HB2 1 1
50 1 1 1 1 8 LEU H . 43 . HN 1 1
50 1 2 1 1 8 LEU HG . 43 . HG 1 1
51 1 1 1 1 8 LEU H . 43 . HN 1 1
51 1 2 1 1 8 LEU MD1 . 43 . HD1# 1 1
52 1 1 1 1 8 LEU H . 43 . HN 1 1
52 1 2 1 1 8 LEU MD2 . 43 . HD2# 1 1
53 1 1 1 1 8 LEU H . 43 . HN 1 1
53 1 2 1 1 9 ARG HA . 44 . HA 1 1
54 1 1 1 1 8 LEU H . 43 . HN 1 1
54 1 2 1 1 9 ARG HB3 . 44 . HB1 1 1
55 1 1 1 1 8 LEU H . 43 . HN 1 1
55 1 2 1 1 9 ARG HB2 . 44 . HB2 1 1
56 1 1 1 1 8 LEU H . 43 . HN 1 1
56 1 2 1 1 9 ARG H . 44 . HN 1 1
57 1 1 1 1 6 GLN HA . 41 . HA 1 1
57 1 2 1 1 9 ARG H . 44 . HN 1 1
58 1 1 1 1 6 GLN H . 41 . HN 1 1
58 1 2 1 1 9 ARG H . 44 . HN 1 1
59 1 1 1 1 8 LEU HB3 . 43 . HB1 1 1
59 1 2 1 1 9 ARG H . 44 . HN 1 1
60 1 1 1 1 8 LEU MD1 . 43 . HD1# 1 1
60 1 2 1 1 9 ARG H . 44 . HN 1 1
61 1 1 1 1 8 LEU MD2 . 43 . HD2# 1 1
61 1 2 1 1 9 ARG H . 44 . HN 1 1
62 1 1 1 1 8 LEU HB2 . 43 . HB2 1 1
62 1 2 1 1 9 ARG H . 44 . HN 1 1
63 1 1 1 1 9 ARG H . 44 . HN 1 1
63 1 2 1 1 9 ARG HB3 . 44 . HB1 1 1
64 1 1 1 1 9 ARG H . 44 . HN 1 1
64 1 2 1 1 9 ARG QD . 44 . HD# 1 1
65 1 1 1 1 9 ARG H . 44 . HN 1 1
65 1 2 1 1 10 GLU HG3 . 45 . HG1 1 1
66 1 1 1 1 9 ARG H . 44 . HN 1 1
66 1 2 1 1 12 ILE HB . 47 . HB 1 1
67 1 1 1 1 9 ARG H . 44 . HN 1 1
67 1 2 1 1 12 ILE QG . 47 . HG1# 1 1
68 1 1 1 1 8 LEU MD1 . 43 . HD1# 1 1
68 1 2 1 1 10 GLU H . 45 . HN 1 1
69 1 1 1 1 9 ARG HA . 44 . HA 1 1
69 1 2 1 1 10 GLU H . 45 . HN 1 1
70 1 1 1 1 9 ARG HG3 . 44 . HG1 1 1
70 1 2 1 1 10 GLU H . 45 . HN 1 1
71 1 1 1 1 9 ARG HG2 . 44 . HG2 1 1
71 1 2 1 1 10 GLU H . 45 . HN 1 1
72 1 1 1 1 9 ARG QD . 44 . HD# 1 1
72 1 2 1 1 10 GLU H . 45 . HN 1 1
73 1 1 1 1 10 GLU H . 45 . HN 1 1
73 1 2 1 1 10 GLU HG3 . 45 . HG1 1 1
74 1 1 1 1 10 GLU H . 45 . HN 1 1
74 1 2 1 1 11 ARG H . 46 . HN 1 1
75 1 1 1 1 10 GLU H . 45 . HN 1 1
75 1 2 1 1 13 GLU HB3 . 48 . HB1 1 1
76 1 1 1 1 10 GLU H . 45 . HN 1 1
76 1 2 1 1 13 GLU H . 48 . HN 1 1
77 1 1 1 1 8 LEU HA . 43 . HA 1 1
77 1 2 1 1 11 ARG H . 46 . HN 1 1
78 1 1 1 1 8 LEU HG . 43 . HG 1 1
78 1 2 1 1 11 ARG H . 46 . HN 1 1
79 1 1 1 1 8 LEU MD1 . 43 . HD1# 1 1
79 1 2 1 1 11 ARG H . 46 . HN 1 1
80 1 1 1 1 11 ARG H . 46 . HN 1 1
80 1 2 1 1 11 ARG HB3 . 46 . HB1 1 1
81 1 1 1 1 11 ARG H . 46 . HN 1 1
81 1 2 1 1 11 ARG QD . 46 . HD# 1 1
82 1 1 1 1 11 ARG H . 46 . HN 1 1
82 1 2 1 1 12 ILE HA . 47 . HA 1 1
83 1 1 1 1 11 ARG H . 46 . HN 1 1
83 1 2 1 1 12 ILE H . 47 . HN 1 1
84 1 1 1 1 11 ARG H . 46 . HN 1 1
84 1 2 1 1 12 ILE QG . 47 . HG* 1 1
84 1 2 1 1 12 ILE MG . 47 . HG* 1 1
85 1 1 1 1 11 ARG H . 46 . HN 1 1
85 1 2 1 1 13 GLU HB3 . 48 . HB1 1 1
86 1 1 1 1 11 ARG H . 46 . HN 1 1
86 1 2 1 1 14 SER H . 49 . HN 1 1
87 1 1 1 1 8 LEU MD1 . 43 . HD1# 1 1
87 1 2 1 1 12 ILE H . 47 . HN 1 1
88 1 1 1 1 9 ARG HA . 44 . HA 1 1
88 1 2 1 1 12 ILE H . 47 . HN 1 1
89 1 1 1 1 10 GLU HA . 45 . HA 1 1
89 1 2 1 1 12 ILE H . 47 . HN 1 1
90 1 1 1 1 11 ARG HB2 . 46 . HB2 1 1
90 1 2 1 1 12 ILE H . 47 . HN 1 1
91 1 1 1 1 11 ARG QD . 46 . HD# 1 1
91 1 2 1 1 12 ILE H . 47 . HN 1 1
92 1 1 1 1 12 ILE H . 47 . HN 1 1
92 1 2 1 1 12 ILE QG . 47 . HG1# 1 1
93 1 1 1 1 12 ILE H . 47 . HN 1 1
93 1 2 1 1 12 ILE MG . 47 . HG2# 1 1
94 1 1 1 1 12 ILE H . 47 . HN 1 1
94 1 2 1 1 13 GLU HB2 . 48 . HB2 1 1
95 1 1 1 1 12 ILE H . 47 . HN 1 1
95 1 2 1 1 13 GLU H . 48 . HN 1 1
96 1 1 1 1 12 ILE H . 47 . HN 1 1
96 1 2 1 1 14 SER H . 49 . HN 1 1
97 1 1 1 1 12 ILE H . 47 . HN 1 1
97 1 2 1 1 15 ALA H . 50 . HN 1 1
98 1 1 1 1 12 ILE H . 47 . HN 1 1
98 1 2 1 1 15 ALA MB . 50 . HB# 1 1
99 1 1 1 1 86 LEU H . 121 . HN 1 1
99 1 2 1 1 87 GLU H . 122 . HN 1 1
100 1 1 1 1 9 ARG HA . 44 . HA 1 1
100 1 2 1 1 13 GLU H . 48 . HN 1 1
101 1 1 1 1 11 ARG H . 46 . HN 1 1
101 1 2 1 1 13 GLU H . 48 . HN 1 1
102 1 1 1 1 12 ILE HA . 47 . HA 1 1
102 1 2 1 1 13 GLU H . 48 . HN 1 1
103 1 1 1 1 12 ILE HB . 47 . HB 1 1
103 1 2 1 1 13 GLU H . 48 . HN 1 1
104 1 1 1 1 12 ILE QG . 47 . HG1# 1 1
104 1 2 1 1 13 GLU H . 48 . HN 1 1
105 1 1 1 1 13 GLU H . 48 . HN 1 1
105 1 2 1 1 13 GLU HB3 . 48 . HB1 1 1
106 1 1 1 1 13 GLU H . 48 . HN 1 1
106 1 2 1 1 13 GLU HG3 . 48 . HG1 1 1
107 1 1 1 1 13 GLU H . 48 . HN 1 1
107 1 2 1 1 14 SER HA . 49 . HA 1 1
108 1 1 1 1 13 GLU H . 48 . HN 1 1
108 1 2 1 1 14 SER H . 49 . HN 1 1
109 1 1 1 1 13 GLU H . 48 . HN 1 1
109 1 2 1 1 15 ALA H . 50 . HN 1 1
110 1 1 1 1 12 ILE HA . 47 . HA 1 1
110 1 2 1 1 14 SER H . 49 . HN 1 1
111 1 1 1 1 13 GLU HB3 . 48 . HB1 1 1
111 1 2 1 1 14 SER H . 49 . HN 1 1
112 1 1 1 1 13 GLU HG3 . 48 . HG1 1 1
112 1 2 1 1 14 SER H . 49 . HN 1 1
113 1 1 1 1 14 SER H . 49 . HN 1 1
113 1 2 1 1 15 ALA H . 50 . HN 1 1
114 1 1 1 1 14 SER H . 49 . HN 1 1
114 1 2 1 1 15 ALA MB . 50 . HB# 1 1
115 1 1 1 1 12 ILE HA . 47 . HA 1 1
115 1 2 1 1 15 ALA H . 50 . HN 1 1
116 1 1 1 1 12 ILE HB . 47 . HB 1 1
116 1 2 1 1 15 ALA H . 50 . HN 1 1
117 1 1 1 1 12 ILE QG . 47 . HG1# 1 1
117 1 2 1 1 15 ALA H . 50 . HN 1 1
118 1 1 1 1 12 ILE MD . 47 . HD1# 1 1
118 1 2 1 1 15 ALA H . 50 . HN 1 1
119 1 1 1 1 13 GLU HB3 . 48 . HB1 1 1
119 1 2 1 1 15 ALA H . 50 . HN 1 1
120 1 1 1 1 14 SER QB . 49 . HB# 1 1
120 1 2 1 1 15 ALA H . 50 . HN 1 1
121 1 1 1 1 15 ALA H . 50 . HN 1 1
121 1 2 1 1 16 ILE H . 51 . HN 1 1
122 1 1 1 1 15 ALA H . 50 . HN 1 1
122 1 2 1 1 16 ILE MD . 51 . HD1# 1 1
123 1 1 1 1 12 ILE HA . 47 . HA 1 1
123 1 2 1 1 16 ILE H . 51 . HN 1 1
124 1 1 1 1 15 ALA HA . 50 . HA 1 1
124 1 2 1 1 16 ILE H . 51 . HN 1 1
125 1 1 1 1 14 SER QB . 49 . HB# 1 1
125 1 2 1 1 16 ILE H . 51 . HN 1 1
126 1 1 1 1 16 ILE H . 51 . HN 1 1
126 1 2 1 1 16 ILE HB . 51 . HB 1 1
127 1 1 1 1 16 ILE H . 51 . HN 1 1
127 1 2 1 1 16 ILE HG13 . 51 . HG11 1 1
128 1 1 1 1 16 ILE H . 51 . HN 1 1
128 1 2 1 1 16 ILE MD . 51 . HD1# 1 1
129 1 1 1 1 16 ILE H . 51 . HN 1 1
129 1 2 1 1 16 ILE QG . 51 . HG1# 1 1
130 1 1 1 1 17 PRO HA . 52 . HA 1 1
130 1 2 1 1 18 GLN H . 53 . HN 1 1
131 1 1 1 1 17 PRO HB3 . 52 . HB1 1 1
131 1 2 1 1 18 GLN H . 53 . HN 1 1
132 1 1 1 1 17 PRO HB2 . 52 . HB2 1 1
132 1 2 1 1 18 GLN H . 53 . HN 1 1
133 1 1 1 1 17 PRO QD . 52 . HD# 1 1
133 1 2 1 1 18 GLN H . 53 . HN 1 1
134 1 1 1 1 18 GLN H . 53 . HN 1 1
134 1 2 1 1 19 VAL H . 54 . HN 1 1
135 1 1 1 1 18 GLN H . 53 . HN 1 1
135 1 2 1 1 19 VAL QG . 54 . HG* 1 1
136 1 1 1 1 16 ILE MD . 51 . HD1# 1 1
136 1 2 1 1 19 VAL H . 54 . HN 1 1
137 1 1 1 1 17 PRO HA . 52 . HA 1 1
137 1 2 1 1 19 VAL H . 54 . HN 1 1
138 1 1 1 1 18 GLN HA . 53 . HA 1 1
138 1 2 1 1 19 VAL H . 54 . HN 1 1
139 1 1 1 1 18 GLN HB3 . 53 . HB1 1 1
139 1 2 1 1 19 VAL H . 54 . HN 1 1
140 1 1 1 1 18 GLN HB2 . 53 . HB2 1 1
140 1 2 1 1 19 VAL H . 54 . HN 1 1
141 1 1 1 1 19 VAL H . 54 . HN 1 1
141 1 2 1 1 19 VAL MG2 . 54 . HG2# 1 1
142 1 1 1 1 19 VAL H . 54 . HN 1 1
142 1 2 1 1 20 TYR H . 55 . HN 1 1
143 1 1 1 1 19 VAL H . 54 . HN 1 1
143 1 2 1 1 21 HIS H . 56 . HN 1 1
144 1 1 1 1 17 PRO HB2 . 52 . HB2 1 1
144 1 2 1 1 19 VAL H . 54 . HN 1 1
145 1 1 1 1 16 ILE QG . 51 . HG1# 1 1
145 1 2 1 1 20 TYR H . 55 . HN 1 1
146 1 1 1 1 16 ILE MD . 51 . HD1# 1 1
146 1 2 1 1 20 TYR H . 55 . HN 1 1
147 1 1 1 1 19 VAL HA . 54 . HA 1 1
147 1 2 1 1 20 TYR H . 55 . HN 1 1
148 1 1 1 1 19 VAL HB . 54 . HB 1 1
148 1 2 1 1 20 TYR H . 55 . HN 1 1
149 1 1 1 1 19 VAL QG . 54 . HG* 1 1
149 1 2 1 1 20 TYR H . 55 . HN 1 1
150 1 1 1 1 20 TYR H . 55 . HN 1 1
150 1 2 1 1 20 TYR HB3 . 55 . HB1 1 1
151 1 1 1 1 20 TYR H . 55 . HN 1 1
151 1 2 1 1 20 TYR HB2 . 55 . HB2 1 1
152 1 1 1 1 20 TYR H . 55 . HN 1 1
152 1 2 1 1 21 HIS H . 56 . HN 1 1
153 1 1 1 1 19 VAL HA . 54 . HA 1 1
153 1 2 1 1 21 HIS H . 56 . HN 1 1
154 1 1 1 1 20 TYR HA . 55 . HA 1 1
154 1 2 1 1 21 HIS H . 56 . HN 1 1
155 1 1 1 1 20 TYR HB3 . 55 . HB1 1 1
155 1 2 1 1 21 HIS H . 56 . HN 1 1
156 1 1 1 1 20 TYR HB2 . 55 . HB2 1 1
156 1 2 1 1 21 HIS H . 56 . HN 1 1
157 1 1 1 1 21 HIS H . 56 . HN 1 1
157 1 2 1 1 21 HIS HB3 . 56 . HB1 1 1
158 1 1 1 1 21 HIS H . 56 . HN 1 1
158 1 2 1 1 22 ILE HA . 57 . HA 1 1
159 1 1 1 1 21 HIS H . 56 . HN 1 1
159 1 2 1 1 22 ILE QG . 57 . HG1# 1 1
160 1 1 1 1 21 HIS H . 56 . HN 1 1
160 1 2 1 1 22 ILE HB . 57 . HB 1 1
161 1 1 1 1 21 HIS HA . 56 . HA 1 1
161 1 2 1 1 22 ILE H . 57 . HN 1 1
162 1 1 1 1 21 HIS HB3 . 56 . HB1 1 1
162 1 2 1 1 22 ILE H . 57 . HN 1 1
163 1 1 1 1 21 HIS HB2 . 56 . HB2 1 1
163 1 2 1 1 22 ILE H . 57 . HN 1 1
164 1 1 1 1 22 ILE H . 57 . HN 1 1
164 1 2 1 1 22 ILE HB . 57 . HB 1 1
165 1 1 1 1 22 ILE H . 57 . HN 1 1
165 1 2 1 1 22 ILE MG . 57 . HG2# 1 1
166 1 1 1 1 22 ILE H . 57 . HN 1 1
166 1 2 1 1 22 ILE QG . 57 . HG1# 1 1
167 1 1 1 1 22 ILE H . 57 . HN 1 1
167 1 2 1 1 23 ILE H . 58 . HN 1 1
168 1 1 1 1 22 ILE MG . 57 . HG2# 1 1
168 1 2 1 1 23 ILE H . 58 . HN 1 1
169 1 1 1 1 22 ILE QG . 57 . HG1# 1 1
169 1 2 1 1 23 ILE H . 58 . HN 1 1
170 1 1 1 1 23 ILE H . 58 . HN 1 1
170 1 2 1 1 23 ILE HB . 58 . HB 1 1
171 1 1 1 1 23 ILE HA . 58 . HA 1 1
171 1 2 1 1 24 VAL H . 59 . HN 1 1
172 1 1 1 1 24 VAL H . 59 . HN 1 1
172 1 2 1 1 24 VAL HB . 59 . HB 1 1
173 1 1 1 1 24 VAL H . 59 . HN 1 1
173 1 2 1 1 24 VAL MG2 . 59 . HG2# 1 1
174 1 1 1 1 24 VAL H . 59 . HN 1 1
174 1 2 1 1 25 THR H . 60 . HN 1 1
175 1 1 1 1 24 VAL H . 59 . HN 1 1
175 1 2 1 1 38 VAL H . 73 . HN 1 1
176 1 1 1 1 24 VAL HA . 59 . HA 1 1
176 1 2 1 1 25 THR H . 60 . HN 1 1
177 1 1 1 1 24 VAL MG1 . 59 . HG1# 1 1
177 1 2 1 1 25 THR H . 60 . HN 1 1
178 1 1 1 1 24 VAL MG2 . 59 . HG2# 1 1
178 1 2 1 1 25 THR H . 60 . HN 1 1
179 1 1 1 1 25 THR H . 60 . HN 1 1
179 1 2 1 1 25 THR HB . 60 . HB 1 1
180 1 1 1 1 25 THR H . 60 . HN 1 1
180 1 2 1 1 26 ASP H . 61 . HN 1 1
181 1 1 1 1 86 LEU H . 121 . HN 1 1
181 1 2 1 1 88 HIS H . 123 . HN 1 1
182 1 1 1 1 25 THR HA . 60 . HA 1 1
182 1 2 1 1 26 ASP H . 61 . HN 1 1
183 1 1 1 1 25 THR HB . 60 . HB 1 1
183 1 2 1 1 26 ASP H . 61 . HN 1 1
184 1 1 1 1 25 THR MG . 60 . HG2# 1 1
184 1 2 1 1 26 ASP H . 61 . HN 1 1
185 1 1 1 1 26 ASP H . 61 . HN 1 1
185 1 2 1 1 26 ASP HB3 . 61 . HB1 1 1
186 1 1 1 1 26 ASP H . 61 . HN 1 1
186 1 2 1 1 26 ASP HB2 . 61 . HB2 1 1
187 1 1 1 1 26 ASP HA . 61 . HA 1 1
187 1 2 1 1 27 LEU H . 62 . HN 1 1
188 1 1 1 1 26 ASP HB3 . 61 . HB1 1 1
188 1 2 1 1 27 LEU H . 62 . HN 1 1
189 1 1 1 1 26 ASP HB2 . 61 . HB2 1 1
189 1 2 1 1 27 LEU H . 62 . HN 1 1
190 1 1 1 1 26 ASP H . 61 . HN 1 1
190 1 2 1 1 27 LEU H . 62 . HN 1 1
191 1 1 1 1 27 LEU H . 62 . HN 1 1
191 1 2 1 1 27 LEU HG . 62 . HG 1 1
192 1 1 1 1 27 LEU H . 62 . HN 1 1
192 1 2 1 1 27 LEU QD . 62 . HD* 1 1
193 1 1 1 1 27 LEU H . 62 . HN 1 1
193 1 2 1 1 28 SER H . 63 . HN 1 1
194 1 1 1 1 27 LEU HA . 62 . HA 1 1
194 1 2 1 1 28 SER H . 63 . HN 1 1
195 1 1 1 1 27 LEU HB2 . 62 . HB2 1 1
195 1 2 1 1 28 SER H . 63 . HN 1 1
196 1 1 1 1 27 LEU QD . 62 . HD* 1 1
196 1 2 1 1 28 SER H . 63 . HN 1 1
197 1 1 1 1 34 SER HA . 69 . HA 1 1
197 1 2 1 1 35 PHE H . 70 . HN 1 1
198 1 1 1 1 34 SER H . 69 . HN 1 1
198 1 2 1 1 35 PHE H . 70 . HN 1 1
199 1 1 1 1 34 SER QB . 69 . HB# 1 1
199 1 2 1 1 35 PHE H . 70 . HN 1 1
200 1 1 1 1 35 PHE H . 70 . HN 1 1
200 1 2 1 1 35 PHE HB3 . 70 . HB1 1 1
201 1 1 1 1 35 PHE H . 70 . HN 1 1
201 1 2 1 1 35 PHE HB2 . 70 . HB2 1 1
202 1 1 1 1 35 PHE H . 70 . HN 1 1
202 1 2 1 1 36 ASP H . 71 . HN 1 1
203 1 1 1 1 35 PHE HA . 70 . HA 1 1
203 1 2 1 1 36 ASP H . 71 . HN 1 1
204 1 1 1 1 35 PHE HB3 . 70 . HB1 1 1
204 1 2 1 1 36 ASP H . 71 . HN 1 1
205 1 1 1 1 36 ASP H . 71 . HN 1 1
205 1 2 1 1 36 ASP HB3 . 71 . HB1 1 1
206 1 1 1 1 36 ASP HA . 71 . HA 1 1
206 1 2 1 1 37 ILE H . 72 . HN 1 1
207 1 1 1 1 36 ASP HB2 . 71 . HB2 1 1
207 1 2 1 1 37 ILE H . 72 . HN 1 1
208 1 1 1 1 36 ASP H . 71 . HN 1 1
208 1 2 1 1 37 ILE H . 72 . HN 1 1
209 1 1 1 1 37 ILE H . 72 . HN 1 1
209 1 2 1 1 37 ILE HB . 72 . HB 1 1
210 1 1 1 1 37 ILE H . 72 . HN 1 1
210 1 2 1 1 37 ILE HG13 . 72 . HG11 1 1
211 1 1 1 1 37 ILE H . 72 . HN 1 1
211 1 2 1 1 37 ILE HG12 . 72 . HG12 1 1
212 1 1 1 1 37 ILE H . 72 . HN 1 1
212 1 2 1 1 37 ILE MD . 72 . HD1# 1 1
213 1 1 1 1 37 ILE HA . 72 . HA 1 1
213 1 2 1 1 38 VAL H . 73 . HN 1 1
214 1 1 1 1 37 ILE HB . 72 . HB 1 1
214 1 2 1 1 38 VAL H . 73 . HN 1 1
215 1 1 1 1 37 ILE H . 72 . HN 1 1
215 1 2 1 1 38 VAL H . 73 . HN 1 1
216 1 1 1 1 37 ILE HG12 . 72 . HG12 1 1
216 1 2 1 1 38 VAL H . 73 . HN 1 1
217 1 1 1 1 38 VAL H . 73 . HN 1 1
217 1 2 1 1 38 VAL MG2 . 73 . HG2# 1 1
218 1 1 1 1 38 VAL HA . 73 . HA 1 1
218 1 2 1 1 39 VAL H . 74 . HN 1 1
219 1 1 1 1 38 VAL H . 73 . HN 1 1
219 1 2 1 1 39 VAL H . 74 . HN 1 1
220 1 1 1 1 38 VAL MG2 . 73 . HG2# 1 1
220 1 2 1 1 39 VAL H . 74 . HN 1 1
221 1 1 1 1 39 VAL H . 74 . HN 1 1
221 1 2 1 1 39 VAL HB . 74 . HB 1 1
222 1 1 1 1 39 VAL H . 74 . HN 1 1
222 1 2 1 1 39 VAL QG . 74 . HG* 1 1
223 1 1 1 1 39 VAL HA . 74 . HA 1 1
223 1 2 1 1 40 VAL H . 75 . HN 1 1
224 1 1 1 1 39 VAL QG . 74 . HG* 1 1
224 1 2 1 1 40 VAL H . 75 . HN 1 1
225 1 1 1 1 40 VAL H . 75 . HN 1 1
225 1 2 1 1 40 VAL HB . 75 . HB 1 1
226 1 1 1 1 40 VAL H . 75 . HN 1 1
226 1 2 1 1 41 SER H . 76 . HN 1 1
227 1 1 1 1 21 HIS HB3 . 56 . HB1 1 1
227 1 2 1 1 40 VAL H . 75 . HN 1 1
228 1 1 1 1 40 VAL HB . 75 . HB 1 1
228 1 2 1 1 41 SER H . 76 . HN 1 1
229 1 1 1 1 40 VAL MG1 . 75 . HG1# 1 1
229 1 2 1 1 41 SER H . 76 . HN 1 1
230 1 1 1 1 41 SER H . 76 . HN 1 1
230 1 2 1 1 43 PHE HB3 . 78 . HB1 1 1
231 1 1 1 1 41 SER H . 76 . HN 1 1
231 1 2 1 1 44 PHE HB3 . 79 . HB1 1 1
232 1 1 1 1 39 VAL HA . 74 . HA 1 1
232 1 2 1 1 41 SER H . 76 . HN 1 1
233 1 1 1 1 41 SER H . 76 . HN 1 1
233 1 2 1 1 76 THR HB . 111 . HB 1 1
234 1 1 1 1 42 ASP HA . 77 . HA 1 1
234 1 2 1 1 43 PHE H . 78 . HN 1 1
235 1 1 1 1 42 ASP HB3 . 77 . HB1 1 1
235 1 2 1 1 43 PHE H . 78 . HN 1 1
236 1 1 1 1 43 PHE H . 78 . HN 1 1
236 1 2 1 1 43 PHE HB3 . 78 . HB1 1 1
237 1 1 1 1 43 PHE H . 78 . HN 1 1
237 1 2 1 1 43 PHE HB2 . 78 . HB2 1 1
238 1 1 1 1 43 PHE H . 78 . HN 1 1
238 1 2 1 1 44 PHE H . 79 . HN 1 1
239 1 1 1 1 43 PHE H . 78 . HN 1 1
239 1 2 1 1 45 GLN H . 80 . HN 1 1
240 1 1 1 1 41 SER QB . 76 . HB# 1 1
240 1 2 1 1 43 PHE H . 78 . HN 1 1
241 1 1 1 1 41 SER H . 76 . HN 1 1
241 1 2 1 1 44 PHE H . 79 . HN 1 1
242 1 1 1 1 41 SER QB . 76 . HB# 1 1
242 1 2 1 1 44 PHE H . 79 . HN 1 1
243 1 1 1 1 42 ASP HA . 77 . HA 1 1
243 1 2 1 1 44 PHE H . 79 . HN 1 1
244 1 1 1 1 43 PHE HA . 78 . HA 1 1
244 1 2 1 1 44 PHE H . 79 . HN 1 1
245 1 1 1 1 43 PHE HB3 . 78 . HB1 1 1
245 1 2 1 1 44 PHE H . 79 . HN 1 1
246 1 1 1 1 43 PHE HB2 . 78 . HB2 1 1
246 1 2 1 1 44 PHE H . 79 . HN 1 1
247 1 1 1 1 44 PHE H . 79 . HN 1 1
247 1 2 1 1 44 PHE HB2 . 79 . HB2 1 1
248 1 1 1 1 42 ASP HB3 . 77 . HB1 1 1
248 1 2 1 1 44 PHE H . 79 . HN 1 1
249 1 1 1 1 44 PHE H . 79 . HN 1 1
249 1 2 1 1 45 GLN H . 80 . HN 1 1
250 1 1 1 1 43 PHE HA . 78 . HA 1 1
250 1 2 1 1 45 GLN H . 80 . HN 1 1
251 1 1 1 1 44 PHE HA . 79 . HA 1 1
251 1 2 1 1 45 GLN H . 80 . HN 1 1
252 1 1 1 1 44 PHE HB3 . 79 . HB1 1 1
252 1 2 1 1 45 GLN H . 80 . HN 1 1
253 1 1 1 1 44 PHE HB2 . 79 . HB2 1 1
253 1 2 1 1 45 GLN H . 80 . HN 1 1
254 1 1 1 1 42 ASP HB3 . 77 . HB1 1 1
254 1 2 1 1 45 GLN H . 80 . HN 1 1
255 1 1 1 1 45 GLN H . 80 . HN 1 1
255 1 2 1 1 45 GLN QG . 80 . HG# 1 1
256 1 1 1 1 50 LEU HG . 85 . HG 1 1
256 1 2 1 1 51 MET H . 86 . HN 1 1
257 1 1 1 1 50 LEU QD . 85 . HD* 1 1
257 1 2 1 1 51 MET H . 86 . HN 1 1
258 1 1 1 1 50 LEU HA . 85 . HA 1 1
258 1 2 1 1 51 MET H . 86 . HN 1 1
259 1 1 1 1 51 MET H . 86 . HN 1 1
259 1 2 1 1 51 MET HB3 . 86 . HB1 1 1
260 1 1 1 1 51 MET H . 86 . HN 1 1
260 1 2 1 1 51 MET HB2 . 86 . HB2 1 1
261 1 1 1 1 51 MET H . 86 . HN 1 1
261 1 2 1 1 51 MET HG3 . 86 . HG1 1 1
262 1 1 1 1 51 MET H . 86 . HN 1 1
262 1 2 1 1 51 MET HG2 . 86 . HG2 1 1
263 1 1 1 1 51 MET H . 86 . HN 1 1
263 1 2 1 1 52 ARG H . 87 . HN 1 1
264 1 1 1 1 51 MET H . 86 . HN 1 1
264 1 2 1 1 53 SER H . 88 . HN 1 1
265 1 1 1 1 51 MET H . 86 . HN 1 1
265 1 2 1 1 54 ARG H . 89 . HN 1 1
266 1 1 1 1 50 LEU HB2 . 85 . HB2 1 1
266 1 2 1 1 52 ARG H . 87 . HN 1 1
267 1 1 1 1 52 ARG H . 87 . HN 1 1
267 1 2 1 1 52 ARG HB3 . 87 . HB1 1 1
268 1 1 1 1 52 ARG H . 87 . HN 1 1
268 1 2 1 1 52 ARG HD3 . 87 . HD1 1 1
269 1 1 1 1 52 ARG H . 87 . HN 1 1
269 1 2 1 1 53 SER H . 88 . HN 1 1
270 1 1 1 1 52 ARG H . 87 . HN 1 1
270 1 2 1 1 54 ARG H . 89 . HN 1 1
271 1 1 1 1 50 LEU HA . 85 . HA 1 1
271 1 2 1 1 53 SER H . 88 . HN 1 1
272 1 1 1 1 52 ARG HB3 . 87 . HB1 1 1
272 1 2 1 1 53 SER H . 88 . HN 1 1
273 1 1 1 1 52 ARG HB2 . 87 . HB2 1 1
273 1 2 1 1 53 SER H . 88 . HN 1 1
274 1 1 1 1 52 ARG HD3 . 87 . HD1 1 1
274 1 2 1 1 53 SER H . 88 . HN 1 1
275 1 1 1 1 53 SER H . 88 . HN 1 1
275 1 2 1 1 54 ARG H . 89 . HN 1 1
276 1 1 1 1 53 SER H . 88 . HN 1 1
276 1 2 1 1 56 VAL H . 91 . HN 1 1
277 1 1 1 1 51 MET HA . 86 . HA 1 1
277 1 2 1 1 54 ARG H . 89 . HN 1 1
278 1 1 1 1 51 MET HB3 . 86 . HB1 1 1
278 1 2 1 1 54 ARG H . 89 . HN 1 1
279 1 1 1 1 53 SER HA . 88 . HA 1 1
279 1 2 1 1 54 ARG H . 89 . HN 1 1
280 1 1 1 1 54 ARG H . 89 . HN 1 1
280 1 2 1 1 54 ARG HB2 . 89 . HB2 1 1
281 1 1 1 1 54 ARG H . 89 . HN 1 1
281 1 2 1 1 54 ARG HG2 . 89 . HG2 1 1
282 1 1 1 1 54 ARG H . 89 . HN 1 1
282 1 2 1 1 54 ARG QD . 89 . HD# 1 1
283 1 1 1 1 54 ARG H . 89 . HN 1 1
283 1 2 1 1 55 ALA H . 90 . HN 1 1
284 1 1 1 1 52 ARG H . 87 . HN 1 1
284 1 2 1 1 55 ALA H . 90 . HN 1 1
285 1 1 1 1 53 SER HA . 88 . HA 1 1
285 1 2 1 1 55 ALA H . 90 . HN 1 1
286 1 1 1 1 53 SER H . 88 . HN 1 1
286 1 2 1 1 55 ALA H . 90 . HN 1 1
287 1 1 1 1 55 ALA H . 90 . HN 1 1
287 1 2 1 1 56 VAL HA . 91 . HA 1 1
288 1 1 1 1 55 ALA H . 90 . HN 1 1
288 1 2 1 1 56 VAL HB . 91 . HB 1 1
289 1 1 1 1 54 ARG QD . 89 . HD# 1 1
289 1 2 1 1 55 ALA H . 90 . HN 1 1
290 1 1 1 1 53 SER HA . 88 . HA 1 1
290 1 2 1 1 56 VAL H . 91 . HN 1 1
291 1 1 1 1 54 ARG H . 89 . HN 1 1
291 1 2 1 1 56 VAL H . 91 . HN 1 1
292 1 1 1 1 55 ALA HA . 90 . HA 1 1
292 1 2 1 1 56 VAL H . 91 . HN 1 1
293 1 1 1 1 55 ALA MB . 90 . HB# 1 1
293 1 2 1 1 56 VAL H . 91 . HN 1 1
294 1 1 1 1 56 VAL H . 91 . HN 1 1
294 1 2 1 1 56 VAL HB . 91 . HB 1 1
295 1 1 1 1 56 VAL H . 91 . HN 1 1
295 1 2 1 1 56 VAL MG1 . 91 . HG1# 1 1
296 1 1 1 1 56 VAL H . 91 . HN 1 1
296 1 2 1 1 57 ASN HB3 . 92 . HB1 1 1
297 1 1 1 1 56 VAL H . 91 . HN 1 1
297 1 2 1 1 57 ASN HB2 . 92 . HB2 1 1
298 1 1 1 1 56 VAL H . 91 . HN 1 1
298 1 2 1 1 57 ASN H . 92 . HN 1 1
299 1 1 1 1 56 VAL H . 91 . HN 1 1
299 1 2 1 1 58 LYS H . 93 . HN 1 1
300 1 1 1 1 56 VAL H . 91 . HN 1 1
300 1 2 1 1 58 LYS QG . 93 . HG# 1 1
301 1 1 1 1 56 VAL H . 91 . HN 1 1
301 1 2 1 1 59 ALA H . 94 . HN 1 1
302 1 1 1 1 54 ARG HA . 89 . HA 1 1
302 1 2 1 1 57 ASN H . 92 . HN 1 1
303 1 1 1 1 54 ARG H . 89 . HN 1 1
303 1 2 1 1 57 ASN H . 92 . HN 1 1
304 1 1 1 1 56 VAL HA . 91 . HA 1 1
304 1 2 1 1 57 ASN H . 92 . HN 1 1
305 1 1 1 1 56 VAL HB . 91 . HB 1 1
305 1 2 1 1 57 ASN H . 92 . HN 1 1
306 1 1 1 1 56 VAL MG1 . 91 . HG1# 1 1
306 1 2 1 1 57 ASN H . 92 . HN 1 1
307 1 1 1 1 56 VAL MG2 . 91 . HG2# 1 1
307 1 2 1 1 57 ASN H . 92 . HN 1 1
308 1 1 1 1 57 ASN H . 92 . HN 1 1
308 1 2 1 1 57 ASN HB3 . 92 . HB1 1 1
309 1 1 1 1 57 ASN H . 92 . HN 1 1
309 1 2 1 1 57 ASN HB2 . 92 . HB2 1 1
310 1 1 1 1 57 ASN H . 92 . HN 1 1
310 1 2 1 1 58 LYS H . 93 . HN 1 1
311 1 1 1 1 57 ASN H . 92 . HN 1 1
311 1 2 1 1 59 ALA H . 94 . HN 1 1
312 1 1 1 1 57 ASN H . 92 . HN 1 1
312 1 2 1 1 60 VAL MG2 . 95 . HG2# 1 1
313 1 1 1 1 57 ASN H . 92 . HN 1 1
313 1 2 1 1 58 LYS QB . 93 . HB# 1 1
314 1 1 1 1 55 ALA HA . 90 . HA 1 1
314 1 2 1 1 58 LYS H . 93 . HN 1 1
315 1 1 1 1 56 VAL HA . 91 . HA 1 1
315 1 2 1 1 58 LYS H . 93 . HN 1 1
316 1 1 1 1 56 VAL HB . 91 . HB 1 1
316 1 2 1 1 58 LYS H . 93 . HN 1 1
317 1 1 1 1 56 VAL MG1 . 91 . HG1# 1 1
317 1 2 1 1 58 LYS H . 93 . HN 1 1
318 1 1 1 1 56 VAL MG2 . 91 . HG2# 1 1
318 1 2 1 1 58 LYS H . 93 . HN 1 1
319 1 1 1 1 57 ASN HB3 . 92 . HB1 1 1
319 1 2 1 1 58 LYS H . 93 . HN 1 1
320 1 1 1 1 57 ASN HB2 . 92 . HB2 1 1
320 1 2 1 1 58 LYS H . 93 . HN 1 1
321 1 1 1 1 58 LYS H . 93 . HN 1 1
321 1 2 1 1 58 LYS HG2 . 93 . HG2 1 1
322 1 1 1 1 58 LYS H . 93 . HN 1 1
322 1 2 1 1 59 ALA H . 94 . HN 1 1
323 1 1 1 1 58 LYS H . 93 . HN 1 1
323 1 2 1 1 61 LYS H . 96 . HN 1 1
324 1 1 1 1 55 ALA HA . 90 . HA 1 1
324 1 2 1 1 59 ALA H . 94 . HN 1 1
325 1 1 1 1 56 VAL HA . 91 . HA 1 1
325 1 2 1 1 59 ALA H . 94 . HN 1 1
326 1 1 1 1 56 VAL MG1 . 91 . HG1# 1 1
326 1 2 1 1 59 ALA H . 94 . HN 1 1
327 1 1 1 1 56 VAL MG2 . 91 . HG2# 1 1
327 1 2 1 1 59 ALA H . 94 . HN 1 1
328 1 1 1 1 57 ASN HA . 92 . HA 1 1
328 1 2 1 1 59 ALA H . 94 . HN 1 1
329 1 1 1 1 58 LYS QB . 93 . HB# 1 1
329 1 2 1 1 59 ALA H . 94 . HN 1 1
330 1 1 1 1 59 ALA H . 94 . HN 1 1
330 1 2 1 1 60 VAL MG2 . 95 . HG2# 1 1
331 1 1 1 1 59 ALA H . 94 . HN 1 1
331 1 2 1 1 61 LYS H . 96 . HN 1 1
332 1 1 1 1 56 VAL HA . 91 . HA 1 1
332 1 2 1 1 60 VAL H . 95 . HN 1 1
333 1 1 1 1 56 VAL MG2 . 91 . HG2# 1 1
333 1 2 1 1 60 VAL H . 95 . HN 1 1
334 1 1 1 1 57 ASN HA . 92 . HA 1 1
334 1 2 1 1 60 VAL H . 95 . HN 1 1
335 1 1 1 1 59 ALA HA . 94 . HA 1 1
335 1 2 1 1 60 VAL H . 95 . HN 1 1
336 1 1 1 1 58 LYS H . 93 . HN 1 1
336 1 2 1 1 60 VAL H . 95 . HN 1 1
337 1 1 1 1 58 LYS QB . 93 . HB# 1 1
337 1 2 1 1 60 VAL H . 95 . HN 1 1
338 1 1 1 1 59 ALA MB . 94 . HB# 1 1
338 1 2 1 1 60 VAL H . 95 . HN 1 1
339 1 1 1 1 60 VAL H . 95 . HN 1 1
339 1 2 1 1 60 VAL HB . 95 . HB 1 1
340 1 1 1 1 60 VAL H . 95 . HN 1 1
340 1 2 1 1 60 VAL MG2 . 95 . HG2# 1 1
341 1 1 1 1 60 VAL H . 95 . HN 1 1
341 1 2 1 1 61 LYS H . 96 . HN 1 1
342 1 1 1 1 60 VAL HA . 95 . HA 1 1
342 1 2 1 1 61 LYS H . 96 . HN 1 1
343 1 1 1 1 60 VAL MG2 . 95 . HG2# 1 1
343 1 2 1 1 61 LYS H . 96 . HN 1 1
344 1 1 1 1 61 LYS H . 96 . HN 1 1
344 1 2 1 1 61 LYS HB3 . 96 . HB1 1 1
345 1 1 1 1 61 LYS H . 96 . HN 1 1
345 1 2 1 1 61 LYS HB2 . 96 . HB2 1 1
346 1 1 1 1 61 LYS H . 96 . HN 1 1
346 1 2 1 1 61 LYS QG . 96 . HG# 1 1
347 1 1 1 1 61 LYS H . 96 . HN 1 1
347 1 2 1 1 62 GLU H . 97 . HN 1 1
348 1 1 1 1 60 VAL HA . 95 . HA 1 1
348 1 2 1 1 62 GLU H . 97 . HN 1 1
349 1 1 1 1 60 VAL H . 95 . HN 1 1
349 1 2 1 1 62 GLU H . 97 . HN 1 1
350 1 1 1 1 61 LYS HA . 96 . HA 1 1
350 1 2 1 1 62 GLU H . 97 . HN 1 1
351 1 1 1 1 61 LYS QG . 96 . HG# 1 1
351 1 2 1 1 62 GLU H . 97 . HN 1 1
352 1 1 1 1 62 GLU H . 97 . HN 1 1
352 1 2 1 1 62 GLU QG . 97 . HG# 1 1
353 1 1 1 1 62 GLU H . 97 . HN 1 1
353 1 2 1 1 63 GLU H . 98 . HN 1 1
354 1 1 1 1 62 GLU H . 97 . HN 1 1
354 1 2 1 1 64 LEU H . 99 . HN 1 1
355 1 1 1 1 60 VAL HA . 95 . HA 1 1
355 1 2 1 1 63 GLU H . 98 . HN 1 1
356 1 1 1 1 60 VAL HB . 95 . HB 1 1
356 1 2 1 1 63 GLU H . 98 . HN 1 1
357 1 1 1 1 63 GLU H . 98 . HN 1 1
357 1 2 1 1 63 GLU QG . 98 . HG# 1 1
358 1 1 1 1 60 VAL MG2 . 95 . HG2# 1 1
358 1 2 1 1 63 GLU H . 98 . HN 1 1
359 1 1 1 1 61 LYS QG . 96 . HG# 1 1
359 1 2 1 1 63 GLU H . 98 . HN 1 1
360 1 1 1 1 62 GLU QB . 97 . HB# 1 1
360 1 2 1 1 63 GLU H . 98 . HN 1 1
361 1 1 1 1 61 LYS HB3 . 96 . HB1 1 1
361 1 2 1 1 63 GLU H . 98 . HN 1 1
362 1 1 1 1 63 GLU H . 98 . HN 1 1
362 1 2 1 1 64 LEU H . 99 . HN 1 1
363 1 1 1 1 63 GLU QG . 98 . HG# 1 1
363 1 2 1 1 64 LEU H . 99 . HN 1 1
364 1 1 1 1 61 LYS H . 96 . HN 1 1
364 1 2 1 1 64 LEU H . 99 . HN 1 1
365 1 1 1 1 61 LYS QG . 96 . HG# 1 1
365 1 2 1 1 64 LEU H . 99 . HN 1 1
366 1 1 1 1 63 GLU HA . 98 . HA 1 1
366 1 2 1 1 64 LEU H . 99 . HN 1 1
367 1 1 1 1 63 GLU QB . 98 . HB# 1 1
367 1 2 1 1 64 LEU H . 99 . HN 1 1
368 1 1 1 1 61 LYS HB3 . 96 . HB1 1 1
368 1 2 1 1 64 LEU H . 99 . HN 1 1
369 1 1 1 1 64 LEU H . 99 . HN 1 1
369 1 2 1 1 64 LEU HB3 . 99 . HB1 1 1
370 1 1 1 1 64 LEU H . 99 . HN 1 1
370 1 2 1 1 64 LEU MD1 . 99 . HD1# 1 1
371 1 1 1 1 64 LEU H . 99 . HN 1 1
371 1 2 1 1 64 LEU MD2 . 99 . HD2# 1 1
372 1 1 1 1 64 LEU H . 99 . HN 1 1
372 1 2 1 1 67 ILE H . 102 . HN 1 1
373 1 1 1 1 65 GLN HA . 100 . HA 1 1
373 1 2 1 1 66 GLU H . 101 . HN 1 1
374 1 1 1 1 66 GLU H . 101 . HN 1 1
374 1 2 1 1 66 GLU HG2 . 101 . HG2 1 1
375 1 1 1 1 66 GLU H . 101 . HN 1 1
375 1 2 1 1 67 ILE H . 102 . HN 1 1
376 1 1 1 1 63 GLU HA . 98 . HA 1 1
376 1 2 1 1 67 ILE H . 102 . HN 1 1
377 1 1 1 1 64 LEU HB3 . 99 . HB1 1 1
377 1 2 1 1 67 ILE H . 102 . HN 1 1
378 1 1 1 1 66 GLU HA . 101 . HA 1 1
378 1 2 1 1 67 ILE H . 102 . HN 1 1
379 1 1 1 1 66 GLU HG3 . 101 . HG1 1 1
379 1 2 1 1 67 ILE H . 102 . HN 1 1
380 1 1 1 1 67 ILE H . 102 . HN 1 1
380 1 2 1 1 67 ILE HB . 102 . HB 1 1
381 1 1 1 1 67 ILE H . 102 . HN 1 1
381 1 2 1 1 67 ILE MD . 102 . HD1# 1 1
382 1 1 1 1 67 ILE H . 102 . HN 1 1
382 1 2 1 1 67 ILE MG . 102 . HG2# 1 1
383 1 1 1 1 67 ILE HA . 102 . HA 1 1
383 1 2 1 1 69 ALA H . 104 . HN 1 1
384 1 1 1 1 67 ILE HB . 102 . HB 1 1
384 1 2 1 1 69 ALA H . 104 . HN 1 1
385 1 1 1 1 67 ILE MD . 102 . HD1# 1 1
385 1 2 1 1 69 ALA H . 104 . HN 1 1
386 1 1 1 1 67 ILE MG . 102 . HG2# 1 1
386 1 2 1 1 69 ALA H . 104 . HN 1 1
387 1 1 1 1 68 HIS HA . 103 . HA 1 1
387 1 2 1 1 69 ALA H . 104 . HN 1 1
388 1 1 1 1 67 ILE MD . 102 . HD1# 1 1
388 1 2 1 1 70 PHE H . 105 . HN 1 1
389 1 1 1 1 68 HIS QB . 103 . HB# 1 1
389 1 2 1 1 69 ALA H . 104 . HN 1 1
390 1 1 1 1 69 ALA HA . 104 . HA 1 1
390 1 2 1 1 70 PHE H . 105 . HN 1 1
391 1 1 1 1 69 ALA H . 104 . HN 1 1
391 1 2 1 1 70 PHE H . 105 . HN 1 1
392 1 1 1 1 69 ALA MB . 104 . HB# 1 1
392 1 2 1 1 70 PHE H . 105 . HN 1 1
393 1 1 1 1 70 PHE H . 105 . HN 1 1
393 1 2 1 1 71 SER H . 106 . HN 1 1
394 1 1 1 1 70 PHE QB . 105 . HB# 1 1
394 1 2 1 1 71 SER H . 106 . HN 1 1
395 1 1 1 1 71 SER H . 106 . HN 1 1
395 1 2 1 1 71 SER HB3 . 106 . HB1 1 1
396 1 1 1 1 71 SER HA . 106 . HA 1 1
396 1 2 1 1 72 CYS H . 107 . HN 1 1
397 1 1 1 1 71 SER QB . 106 . HB# 1 1
397 1 2 1 1 72 CYS H . 107 . HN 1 1
398 1 1 1 1 72 CYS H . 107 . HN 1 1
398 1 2 1 1 72 CYS HB3 . 107 . HB1 1 1
399 1 1 1 1 72 CYS H . 107 . HN 1 1
399 1 2 1 1 72 CYS HB2 . 107 . HB2 1 1
400 1 1 1 1 38 VAL HA . 73 . HA 1 1
400 1 2 1 1 73 LYS H . 108 . HN 1 1
401 1 1 1 1 71 SER H . 106 . HN 1 1
401 1 2 1 1 73 LYS H . 108 . HN 1 1
402 1 1 1 1 72 CYS HA . 107 . HA 1 1
402 1 2 1 1 73 LYS H . 108 . HN 1 1
403 1 1 1 1 72 CYS HB2 . 107 . HB2 1 1
403 1 2 1 1 73 LYS H . 108 . HN 1 1
404 1 1 1 1 73 LYS H . 108 . HN 1 1
404 1 2 1 1 73 LYS QE . 108 . HE# 1 1
405 1 1 1 1 73 LYS H . 108 . HN 1 1
405 1 2 1 1 73 LYS QG . 108 . HG# 1 1
406 1 1 1 1 73 LYS H . 108 . HN 1 1
406 1 2 1 1 74 CYS H . 109 . HN 1 1
407 1 1 1 1 73 LYS HA . 108 . HA 1 1
407 1 2 1 1 74 CYS H . 109 . HN 1 1
408 1 1 1 1 73 LYS QB . 108 . HB# 1 1
408 1 2 1 1 74 CYS H . 109 . HN 1 1
409 1 1 1 1 73 LYS QG . 108 . HG# 1 1
409 1 2 1 1 74 CYS H . 109 . HN 1 1
410 1 1 1 1 74 CYS H . 109 . HN 1 1
410 1 2 1 1 75 TYR HA . 110 . HA 1 1
411 1 1 1 1 74 CYS H . 109 . HN 1 1
411 1 2 1 1 75 TYR H . 110 . HN 1 1
412 1 1 1 1 74 CYS HA . 109 . HA 1 1
412 1 2 1 1 75 TYR H . 110 . HN 1 1
413 1 1 1 1 74 CYS QB . 109 . HB# 1 1
413 1 2 1 1 75 TYR H . 110 . HN 1 1
414 1 1 1 1 75 TYR H . 110 . HN 1 1
414 1 2 1 1 75 TYR HB2 . 110 . HB2 1 1
415 1 1 1 1 75 TYR HA . 110 . HA 1 1
415 1 2 1 1 76 THR H . 111 . HN 1 1
416 1 1 1 1 75 TYR HB3 . 110 . HB1 1 1
416 1 2 1 1 76 THR H . 111 . HN 1 1
417 1 1 1 1 75 TYR HB2 . 110 . HB2 1 1
417 1 2 1 1 76 THR H . 111 . HN 1 1
418 1 1 1 1 76 THR H . 111 . HN 1 1
418 1 2 1 1 76 THR HB . 111 . HB 1 1
419 1 1 1 1 76 THR H . 111 . HN 1 1
419 1 2 1 1 76 THR MG . 111 . HG2# 1 1
420 1 1 1 1 76 THR HB . 111 . HB 1 1
420 1 2 1 1 77 GLU H . 112 . HN 1 1
421 1 1 1 1 76 THR MG . 111 . HG2# 1 1
421 1 2 1 1 77 GLU H . 112 . HN 1 1
422 1 1 1 1 77 GLU H . 112 . HN 1 1
422 1 2 1 1 77 GLU QG . 112 . HG# 1 1
423 1 1 1 1 77 GLU H . 112 . HN 1 1
423 1 2 1 1 78 GLU HA . 113 . HA 1 1
424 1 1 1 1 77 GLU H . 112 . HN 1 1
424 1 2 1 1 78 GLU H . 113 . HN 1 1
425 1 1 1 1 77 GLU H . 112 . HN 1 1
425 1 2 1 1 80 TRP HB3 . 115 . HB1 1 1
426 1 1 1 1 77 GLU H . 112 . HN 1 1
426 1 2 1 1 80 TRP H . 115 . HN 1 1
427 1 1 1 1 75 TYR H . 110 . HN 1 1
427 1 2 1 1 77 GLU H . 112 . HN 1 1
428 1 1 1 1 76 THR HB . 111 . HB 1 1
428 1 2 1 1 78 GLU H . 113 . HN 1 1
429 1 1 1 1 76 THR H . 111 . HN 1 1
429 1 2 1 1 78 GLU H . 113 . HN 1 1
430 1 1 1 1 76 THR MG . 111 . HG2# 1 1
430 1 2 1 1 78 GLU H . 113 . HN 1 1
431 1 1 1 1 77 GLU HA . 112 . HA 1 1
431 1 2 1 1 78 GLU H . 113 . HN 1 1
432 1 1 1 1 78 GLU H . 113 . HN 1 1
432 1 2 1 1 78 GLU HB3 . 113 . HB1 1 1
433 1 1 1 1 78 GLU H . 113 . HN 1 1
433 1 2 1 1 78 GLU HB2 . 113 . HB2 1 1
434 1 1 1 1 78 GLU H . 113 . HN 1 1
434 1 2 1 1 79 GLU H . 114 . HN 1 1
435 1 1 1 1 78 GLU H . 113 . HN 1 1
435 1 2 1 1 80 TRP HB3 . 115 . HB1 1 1
436 1 1 1 1 78 GLU H . 113 . HN 1 1
436 1 2 1 1 80 TRP H . 115 . HN 1 1
437 1 1 1 1 78 GLU H . 113 . HN 1 1
437 1 2 1 1 81 SER H . 116 . HN 1 1
438 1 1 1 1 78 GLU HB3 . 113 . HB1 1 1
438 1 2 1 1 79 GLU H . 114 . HN 1 1
439 1 1 1 1 79 GLU H . 114 . HN 1 1
439 1 2 1 1 79 GLU QG . 114 . HG# 1 1
440 1 1 1 1 79 GLU H . 114 . HN 1 1
440 1 2 1 1 80 TRP QB . 115 . HB# 1 1
441 1 1 1 1 77 GLU HA . 112 . HA 1 1
441 1 2 1 1 80 TRP H . 115 . HN 1 1
442 1 1 1 1 78 GLU HB3 . 113 . HB1 1 1
442 1 2 1 1 80 TRP H . 115 . HN 1 1
443 1 1 1 1 79 GLU HA . 114 . HA 1 1
443 1 2 1 1 80 TRP H . 115 . HN 1 1
444 1 1 1 1 79 GLU H . 114 . HN 1 1
444 1 2 1 1 80 TRP H . 115 . HN 1 1
445 1 1 1 1 79 GLU QB . 114 . HB# 1 1
445 1 2 1 1 80 TRP H . 115 . HN 1 1
446 1 1 1 1 79 GLU QG . 114 . HG# 1 1
446 1 2 1 1 80 TRP H . 115 . HN 1 1
447 1 1 1 1 80 TRP H . 115 . HN 1 1
447 1 2 1 1 80 TRP HB2 . 115 . HB2 1 1
448 1 1 1 1 80 TRP H . 115 . HN 1 1
448 1 2 1 1 81 SER H . 116 . HN 1 1
449 1 1 1 1 78 GLU HB3 . 113 . HB1 1 1
449 1 2 1 1 81 SER H . 116 . HN 1 1
450 1 1 1 1 79 GLU H . 114 . HN 1 1
450 1 2 1 1 81 SER H . 116 . HN 1 1
451 1 1 1 1 80 TRP QB . 115 . HB# 1 1
451 1 2 1 1 81 SER H . 116 . HN 1 1
452 1 1 1 1 79 GLU QB . 114 . HB# 1 1
452 1 2 1 1 81 SER H . 116 . HN 1 1
453 1 1 1 1 81 SER H . 116 . HN 1 1
453 1 2 1 1 82 LYS H . 117 . HN 1 1
454 1 1 1 1 81 SER HA . 116 . HA 1 1
454 1 2 1 1 82 LYS H . 117 . HN 1 1
455 1 1 1 1 81 SER QB . 116 . HB# 1 1
455 1 2 1 1 82 LYS H . 117 . HN 1 1
456 1 1 1 1 82 LYS H . 117 . HN 1 1
456 1 2 1 1 82 LYS QD . 117 . HD# 1 1
457 1 1 1 1 82 LYS H . 117 . HN 1 1
457 1 2 1 1 82 LYS QE . 117 . HE# 1 1
458 1 1 1 1 82 LYS H . 117 . HN 1 1
458 1 2 1 1 82 LYS HB2 . 117 . HB2 1 1
459 1 1 1 1 82 LYS H . 117 . HN 1 1
459 1 2 1 1 83 ILE H . 118 . HN 1 1
460 1 1 1 1 82 LYS HA . 117 . HA 1 1
460 1 2 1 1 83 ILE H . 118 . HN 1 1
461 1 1 1 1 82 LYS HB2 . 117 . HB2 1 1
461 1 2 1 1 83 ILE H . 118 . HN 1 1
462 1 1 1 1 83 ILE H . 118 . HN 1 1
462 1 2 1 1 83 ILE MD . 118 . HD1# 1 1
463 1 1 1 1 83 ILE H . 118 . HN 1 1
463 1 2 1 1 83 ILE QG . 118 . HG1# 1 1
464 1 1 1 1 83 ILE H . 118 . HN 1 1
464 1 2 1 1 84 VAL H . 119 . HN 1 1
465 1 1 1 1 83 ILE HA . 118 . HA 1 1
465 1 2 1 1 84 VAL H . 119 . HN 1 1
466 1 1 1 1 83 ILE QG . 118 . HG1# 1 1
466 1 2 1 1 84 VAL H . 119 . HN 1 1
467 1 1 1 1 84 VAL H . 119 . HN 1 1
467 1 2 1 1 84 VAL HB . 119 . HB 1 1
468 1 1 1 1 84 VAL H . 119 . HN 1 1
468 1 2 1 1 84 VAL QG . 119 . HG* 1 1
469 1 1 1 1 84 VAL H . 119 . HN 1 1
469 1 2 1 1 85 VAL QG . 120 . HG* 1 1
470 1 1 1 1 84 VAL HA . 119 . HA 1 1
470 1 2 1 1 85 VAL H . 120 . HN 1 1
471 1 1 1 1 84 VAL HB . 119 . HB 1 1
471 1 2 1 1 85 VAL H . 120 . HN 1 1
472 1 1 1 1 84 VAL H . 119 . HN 1 1
472 1 2 1 1 85 VAL H . 120 . HN 1 1
473 1 1 1 1 85 VAL H . 120 . HN 1 1
473 1 2 1 1 85 VAL HB . 120 . HB 1 1
474 1 1 1 1 85 VAL H . 120 . HN 1 1
474 1 2 1 1 85 VAL QG . 120 . HG* 1 1
475 1 1 1 1 85 VAL H . 120 . HN 1 1
475 1 2 1 1 86 LEU H . 121 . HN 1 1
476 1 1 1 1 85 VAL H . 120 . HN 1 1
476 1 2 1 1 86 LEU HB3 . 121 . HB1 1 1
477 1 1 1 1 84 VAL HA . 119 . HA 1 1
477 1 2 1 1 86 LEU H . 121 . HN 1 1
478 1 1 1 1 85 VAL HA . 120 . HA 1 1
478 1 2 1 1 86 LEU H . 121 . HN 1 1
479 1 1 1 1 85 VAL HB . 120 . HB 1 1
479 1 2 1 1 86 LEU H . 121 . HN 1 1
480 1 1 1 1 86 LEU H . 121 . HN 1 1
480 1 2 1 1 86 LEU HB3 . 121 . HB1 1 1
481 1 1 1 1 86 LEU H . 121 . HN 1 1
481 1 2 1 1 86 LEU HB2 . 121 . HB2 1 1
482 1 1 1 1 86 LEU H . 121 . HN 1 1
482 1 2 1 1 86 LEU QD . 121 . HD* 1 1
483 1 1 1 1 84 VAL HA . 119 . HA 1 1
483 1 2 1 1 87 GLU H . 122 . HN 1 1
484 1 1 1 1 85 VAL HA . 120 . HA 1 1
484 1 2 1 1 87 GLU H . 122 . HN 1 1
485 1 1 1 1 85 VAL H . 120 . HN 1 1
485 1 2 1 1 87 GLU H . 122 . HN 1 1
486 1 1 1 1 85 VAL QG . 120 . HG* 1 1
486 1 2 1 1 87 GLU H . 122 . HN 1 1
487 1 1 1 1 86 LEU HB3 . 121 . HB1 1 1
487 1 2 1 1 87 GLU H . 122 . HN 1 1
488 1 1 1 1 86 LEU HB2 . 121 . HB2 1 1
488 1 2 1 1 87 GLU H . 122 . HN 1 1
489 1 1 1 1 87 GLU H . 122 . HN 1 1
489 1 2 1 1 87 GLU HG2 . 122 . HG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 6.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 6.0 1 1
18 1 . . . . . 4.0 1.8 6.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 6.0 1 1
31 1 . . . . . 4.0 1.8 6.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 6.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 6.0 1 1
36 1 . . . . . 4.0 1.8 6.0 1 1
37 1 . . . . . 4.0 1.8 6.0 1 1
38 1 . . . . . 4.0 1.8 6.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 4.0 1.8 6.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 4.0 1.8 6.0 1 1
46 1 . . . . . 4.0 1.8 6.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 6.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 6.0 1 1
61 1 . . . . . 4.0 1.8 6.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 6.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 6.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 6.0 1 1
84 1 . . . . . 4.0 1.8 6.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 6.0 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 6.0 1 1
97 1 . . . . . 4.0 1.8 6.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 6.0 1 1
101 1 . . . . . 4.0 1.8 6.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 6.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 6.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 6.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 6.0 1 1
123 1 . . . . . 4.0 1.8 6.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 6.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 6.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 6.0 1 1
143 1 . . . . . 4.0 1.8 6.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 6.0 1 1
146 1 . . . . . 4.0 1.8 6.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 6.0 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 4.0 1.8 6.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 6.0 1 1
175 1 . . . . . 4.0 1.8 6.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 6.0 1 1
181 1 . . . . . 4.0 1.8 6.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 6.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 6.0 1 1
189 1 . . . . . 4.0 1.8 6.0 1 1
190 1 . . . . . 4.0 1.8 6.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 6.0 1 1
195 1 . . . . . 4.0 1.8 6.0 1 1
196 1 . . . . . 4.0 1.8 6.0 1 1
197 1 . . . . . 4.0 1.8 6.0 1 1
198 1 . . . . . 4.0 1.8 6.0 1 1
199 1 . . . . . 4.0 1.8 6.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 6.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 6.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 6.0 1 1
227 1 . . . . . 4.0 1.8 6.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 6.0 1 1
232 1 . . . . . 4.0 1.8 6.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 6.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 6.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 6.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 6.0 1 1
265 1 . . . . . 4.0 1.8 6.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 6.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 6.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 6.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 4.0 1.8 6.0 1 1
287 1 . . . . . 4.0 1.8 6.0 1 1
288 1 . . . . . 4.0 1.8 6.0 1 1
289 1 . . . . . 4.0 1.8 6.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 6.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 6.0 1 1
297 1 . . . . . 4.0 1.8 6.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 6.0 1 1
300 1 . . . . . 4.0 1.8 6.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 6.0 1 1
304 1 . . . . . 4.0 1.8 6.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.0 1.8 5.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 6.0 1 1
316 1 . . . . . 4.0 1.8 6.0 1 1
317 1 . . . . . 4.0 1.8 6.0 1 1
318 1 . . . . . 4.0 1.8 6.0 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 6.0 1 1
324 1 . . . . . 4.0 1.8 6.0 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 4.0 1.8 6.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 6.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 4.0 1.8 6.0 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 4.0 1.8 6.0 1 1
348 1 . . . . . 4.0 1.8 6.0 1 1
349 1 . . . . . 4.0 1.8 6.0 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 4.0 1.8 6.0 1 1
355 1 . . . . . 4.0 1.8 6.0 1 1
356 1 . . . . . 4.0 1.8 6.0 1 1
357 1 . . . . . 4.0 1.8 6.0 1 1
358 1 . . . . . 4.0 1.8 6.0 1 1
359 1 . . . . . 4.0 1.8 6.0 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 4.0 1.8 6.0 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 4.0 1.8 6.0 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 4.0 1.8 5.0 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 4.0 1.8 6.0 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 4.0 1.8 6.0 1 1
373 1 . . . . . 4.0 1.8 6.0 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 4.0 1.8 6.0 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 4.0 1.8 6.0 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 4.0 1.8 6.0 1 1
384 1 . . . . . 4.0 1.8 6.0 1 1
385 1 . . . . . 4.0 1.8 6.0 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 4.0 1.8 6.0 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 4.0 1.8 6.0 1 1
392 1 . . . . . 4.0 1.8 5.0 1 1
393 1 . . . . . 4.0 1.8 6.0 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 4.0 1.8 6.0 1 1
399 1 . . . . . 4.0 1.8 6.0 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 4.0 1.8 6.0 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 4.0 1.8 6.0 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 4.0 1.8 6.0 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 4.0 1.8 5.0 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 4.0 1.8 6.0 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 4.0 1.8 5.0 1 1
414 1 . . . . . 4.0 1.8 5.0 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 4.0 1.8 5.0 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 4.0 1.8 5.0 1 1
420 1 . . . . . 4.0 1.8 5.0 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 4.0 1.8 6.0 1 1
424 1 . . . . . 4.0 1.8 5.0 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 4.0 1.8 6.0 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 4.0 1.8 6.0 1 1
430 1 . . . . . 4.0 1.8 5.0 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 4.0 1.8 5.0 1 1
434 1 . . . . . 4.0 1.8 5.0 1 1
435 1 . . . . . 4.0 1.8 6.0 1 1
436 1 . . . . . 4.0 1.8 6.0 1 1
437 1 . . . . . 4.0 1.8 6.0 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 4.0 1.8 5.0 1 1
440 1 . . . . . 4.0 1.8 6.0 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 4.0 1.8 5.0 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
449 1 . . . . . 4.0 1.8 5.0 1 1
450 1 . . . . . 4.0 1.8 6.0 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
452 1 . . . . . 4.0 1.8 6.0 1 1
453 1 . . . . . 4.0 1.8 5.0 1 1
454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 4.0 1.8 5.0 1 1
456 1 . . . . . 4.0 1.8 5.0 1 1
457 1 . . . . . 4.0 1.8 6.0 1 1
458 1 . . . . . 4.0 1.8 5.0 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 4.0 1.8 5.0 1 1
465 1 . . . . . 4.0 1.8 5.0 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 4.0 1.8 5.0 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 4.0 1.8 6.0 1 1
477 1 . . . . . 4.0 1.8 6.0 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.0 1.8 6.0 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 4.0 1.8 6.0 1 1
486 1 . . . . . 4.0 1.8 5.0 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 21 HIS H . 56 . HN 1 2
1 1 2 1 1 40 VAL HB . 75 . HB 1 2
2 1 1 1 1 21 HIS H . 56 . HN 1 2
2 1 2 1 1 40 VAL H . 75 . HN 1 2
3 1 1 1 1 23 ILE H . 58 . HN 1 2
3 1 2 1 1 38 VAL HA . 73 . HA 1 2
4 1 1 1 1 23 ILE H . 58 . HN 1 2
4 1 2 1 1 38 VAL H . 73 . HN 1 2
5 1 1 1 1 23 ILE H . 58 . HN 1 2
5 1 2 1 1 39 VAL HA . 74 . HA 1 2
6 1 1 1 1 23 ILE H . 58 . HN 1 2
6 1 2 1 1 37 ILE HA . 72 . HA 1 2
7 1 1 1 1 24 VAL H . 59 . HN 1 2
7 1 2 1 1 37 ILE HA . 72 . HA 1 2
8 1 1 1 1 25 THR H . 60 . HN 1 2
8 1 2 1 1 36 ASP H . 71 . HN 1 2
9 1 1 1 1 25 THR HA . 60 . HA 1 2
9 1 2 1 1 36 ASP H . 71 . HN 1 2
10 1 1 1 1 27 LEU H . 62 . HN 1 2
10 1 2 1 1 35 PHE HA . 70 . HA 1 2
11 1 1 1 1 27 LEU H . 62 . HN 1 2
11 1 2 1 1 36 ASP H . 71 . HN 1 2
12 1 1 1 1 26 ASP HA . 61 . HA 1 2
12 1 2 1 1 35 PHE H . 70 . HN 1 2
13 1 1 1 1 35 PHE H . 70 . HN 1 2
13 1 2 1 1 69 ALA H . 104 . HN 1 2
14 1 1 1 1 24 VAL HA . 59 . HA 1 2
14 1 2 1 1 37 ILE H . 72 . HN 1 2
15 1 1 1 1 37 ILE H . 72 . HN 1 2
15 1 2 1 1 71 SER H . 106 . HN 1 2
16 1 1 1 1 24 VAL HA . 59 . HA 1 2
16 1 2 1 1 38 VAL H . 73 . HN 1 2
17 1 1 1 1 34 SER HA . 69 . HA 1 2
17 1 2 1 1 69 ALA H . 104 . HN 1 2
18 1 1 1 1 35 PHE H . 70 . HN 1 2
18 1 2 1 1 71 SER H . 106 . HN 1 2
19 1 1 1 1 36 ASP HA . 71 . HA 1 2
19 1 2 1 1 71 SER H . 106 . HN 1 2
20 1 1 1 1 36 ASP HA . 71 . HA 1 2
20 1 2 1 1 73 LYS H . 108 . HN 1 2
21 1 1 1 1 35 PHE H . 70 . HN 1 2
21 1 2 1 1 70 PHE H . 105 . HN 1 2
22 1 1 1 1 25 THR H . 60 . HN 1 2
22 1 2 1 1 37 ILE HA . 72 . HA 1 2
23 1 1 1 1 3 VAL H . 38 . HN 1 2
23 1 2 1 1 32 GLY H . 67 . HN 1 2
24 1 1 1 1 21 HIS H . 56 . HN 1 2
24 1 2 1 1 39 VAL MG2 . 74 . HG2# 1 2
25 1 1 1 1 4 THR H . 39 . HN 1 2
25 1 2 1 1 8 LEU MD1 . 43 . HD1# 1 2
26 1 1 1 1 3 VAL MG2 . 38 . HG2# 1 2
26 1 2 1 1 7 GLY H . 42 . HN 1 2
27 1 1 1 1 3 VAL MG2 . 38 . HG2# 1 2
27 1 2 1 1 8 LEU H . 43 . HN 1 2
28 1 1 1 1 27 LEU H . 62 . HN 1 2
28 1 2 1 1 35 PHE HB3 . 70 . HB1 1 2
29 1 1 1 1 27 LEU H . 62 . HN 1 2
29 1 2 1 1 34 SER QB . 69 . HB# 1 2
30 1 1 1 1 35 PHE H . 70 . HN 1 2
30 1 2 1 1 69 ALA MB . 104 . HB# 1 2
31 1 1 1 1 26 ASP HA . 61 . HA 1 2
31 1 2 1 1 36 ASP H . 71 . HN 1 2
32 1 1 1 1 37 ILE H . 72 . HN 1 2
32 1 2 1 1 71 SER QB . 106 . HB# 1 2
33 1 1 1 1 37 ILE H . 72 . HN 1 2
33 1 2 1 1 72 CYS HA . 107 . HA 1 2
34 1 1 1 1 37 ILE H . 72 . HN 1 2
34 1 2 1 1 72 CYS HB3 . 107 . HB1 1 2
35 1 1 1 1 23 ILE HA . 58 . HA 1 2
35 1 2 1 1 38 VAL H . 73 . HN 1 2
36 1 1 1 1 23 ILE HB . 58 . HB 1 2
36 1 2 1 1 38 VAL H . 73 . HN 1 2
37 1 1 1 1 22 ILE QG . 57 . HG1# 1 2
37 1 2 1 1 40 VAL H . 75 . HN 1 2
38 1 1 1 1 19 VAL MG2 . 54 . HG2# 1 2
38 1 2 1 1 40 VAL H . 75 . HN 1 2
39 1 1 1 1 41 SER H . 76 . HN 1 2
39 1 2 1 1 76 THR MG . 111 . HG2# 1 2
40 1 1 1 1 43 PHE H . 78 . HN 1 2
40 1 2 1 1 76 THR MG . 111 . HG2# 1 2
41 1 1 1 1 44 PHE H . 79 . HN 1 2
41 1 2 1 1 76 THR MG . 111 . HG2# 1 2
42 1 1 1 1 60 VAL HB . 95 . HB 1 2
42 1 2 1 1 64 LEU H . 99 . HN 1 2
43 1 1 1 1 36 ASP QB . 71 . HB# 1 2
43 1 2 1 1 71 SER H . 106 . HN 1 2
44 1 1 1 1 37 ILE HG12 . 72 . HG12 1 2
44 1 2 1 1 72 CYS H . 107 . HN 1 2
45 1 1 1 1 37 ILE QG . 72 . HG* 1 2
45 1 1 1 1 37 ILE MG . 72 . HG* 1 2
45 1 2 1 1 73 LYS H . 108 . HN 1 2
46 1 1 1 1 44 PHE HB3 . 79 . HB1 1 2
46 1 2 1 1 76 THR H . 111 . HN 1 2
47 1 1 1 1 76 THR H . 111 . HN 1 2
47 1 2 1 1 80 TRP H . 115 . HN 1 2
48 1 1 1 1 40 VAL MG1 . 75 . HG1# 1 2
48 1 2 1 1 77 GLU H . 112 . HN 1 2
49 1 1 1 1 37 ILE MD . 72 . HD1# 1 2
49 1 2 1 1 72 CYS H . 107 . HN 1 2
50 1 1 1 1 21 HIS H . 56 . HN 1 2
50 1 2 1 1 40 VAL MG1 . 75 . HG1# 1 2
51 1 1 1 1 5 GLU HG3 . 40 . HG1 1 2
51 1 2 1 1 25 THR H . 60 . HN 1 2
52 1 1 1 1 25 THR H . 60 . HN 1 2
52 1 2 1 1 37 ILE HB . 72 . HB 1 2
53 1 1 1 1 21 HIS H . 56 . HN 1 2
53 1 2 1 1 40 VAL HA . 75 . HA 1 2
54 1 1 1 1 27 LEU H . 62 . HN 1 2
54 1 2 1 1 34 SER HA . 69 . HA 1 2
55 1 1 1 1 27 LEU H . 62 . HN 1 2
55 1 2 1 1 35 PHE H . 70 . HN 1 2
56 1 1 1 1 35 PHE H . 70 . HN 1 2
56 1 2 1 1 69 ALA HA . 104 . HA 1 2
57 1 1 1 1 37 ILE H . 72 . HN 1 2
57 1 2 1 1 71 SER HA . 106 . HA 1 2
58 1 1 1 1 39 VAL H . 74 . HN 1 2
58 1 2 1 1 74 CYS H . 109 . HN 1 2
59 1 1 1 1 39 VAL H . 74 . HN 1 2
59 1 2 1 1 72 CYS HA . 107 . HA 1 2
60 1 1 1 1 22 ILE H . 57 . HN 1 2
60 1 2 1 1 40 VAL H . 75 . HN 1 2
61 1 1 1 1 2 PRO HB2 . 37 . HB2 1 2
61 1 2 1 1 2 PRO HD2 . 37 . HD2 1 2
62 1 1 1 1 3 VAL MG2 . 38 . HG2# 1 2
62 1 2 1 1 8 LEU HG . 43 . HG 1 2
63 1 1 1 1 3 VAL MG2 . 38 . HG2# 1 2
63 1 2 1 1 8 LEU MD1 . 43 . HD1# 1 2
64 1 1 1 1 3 VAL MG1 . 38 . HG1# 1 2
64 1 2 1 1 8 LEU MD2 . 43 . HD2# 1 2
65 1 1 1 1 3 VAL MG2 . 38 . HG2# 1 2
65 1 2 1 1 8 LEU MD2 . 43 . HD2# 1 2
66 1 1 1 1 3 VAL MG1 . 38 . HG1# 1 2
66 1 2 1 1 66 GLU QB . 101 . HB# 1 2
67 1 1 1 1 3 VAL MG1 . 38 . HG1# 1 2
67 1 2 1 1 67 ILE MD . 102 . HD1# 1 2
68 1 1 1 1 3 VAL MG2 . 38 . HG2# 1 2
68 1 2 1 1 67 ILE MG . 102 . HG2# 1 2
69 1 1 1 1 3 VAL HA . 38 . HA 1 2
69 1 2 1 1 4 THR MG . 39 . HG2# 1 2
70 1 1 1 1 3 VAL MG2 . 38 . HG2# 1 2
70 1 2 1 1 4 THR MG . 39 . HG2# 1 2
71 1 1 1 1 4 THR MG . 39 . HG2# 1 2
71 1 2 1 1 31 CYS HB3 . 66 . HB1 1 2
72 1 1 1 1 4 THR MG . 39 . HG2# 1 2
72 1 2 1 1 31 CYS HB2 . 66 . HB2 1 2
73 1 1 1 1 5 GLU HA . 40 . HA 1 2
73 1 2 1 1 5 GLU HG3 . 40 . HG1 1 2
74 1 1 1 1 5 GLU HA . 40 . HA 1 2
74 1 2 1 1 8 LEU HB2 . 43 . HB2 1 2
75 1 1 1 1 5 GLU HA . 40 . HA 1 2
75 1 2 1 1 8 LEU MD1 . 43 . HD1# 1 2
76 1 1 1 1 3 VAL MG1 . 38 . HG1# 1 2
76 1 2 1 1 5 GLU HB2 . 40 . HB2 1 2
77 1 1 1 1 5 GLU HB3 . 40 . HB1 1 2
77 1 2 1 1 8 LEU HB2 . 43 . HB2 1 2
78 1 1 1 1 5 GLU HB3 . 40 . HB1 1 2
78 1 2 1 1 31 CYS HA . 66 . HA 1 2
79 1 1 1 1 5 GLU HA . 40 . HA 1 2
79 1 2 1 1 5 GLU HG2 . 40 . HG2 1 2
80 1 1 1 1 5 GLU HG3 . 40 . HG1 1 2
80 1 2 1 1 8 LEU HB3 . 43 . HB1 1 2
81 1 1 1 1 5 GLU HG3 . 40 . HG1 1 2
81 1 2 1 1 8 LEU HB2 . 43 . HB2 1 2
82 1 1 1 1 5 GLU HG2 . 40 . HG2 1 2
82 1 2 1 1 8 LEU HB2 . 43 . HB2 1 2
83 1 1 1 1 5 GLU HG3 . 40 . HG1 1 2
83 1 2 1 1 8 LEU HG . 43 . HG 1 2
84 1 1 1 1 5 GLU HG3 . 40 . HG1 1 2
84 1 2 1 1 24 VAL MG2 . 59 . HG2# 1 2
85 1 1 1 1 6 GLN HA . 41 . HA 1 2
85 1 2 1 1 9 ARG QD . 44 . HD# 1 2
86 1 1 1 1 6 GLN QB . 41 . HB# 1 2
86 1 2 1 1 7 GLY HA3 . 42 . HA1 1 2
87 1 1 1 1 4 THR MG . 39 . HG2# 1 2
87 1 2 1 1 6 GLN QG . 41 . HG# 1 2
88 1 1 1 1 7 GLY HA3 . 42 . HA1 1 2
88 1 2 1 1 10 GLU QB . 45 . HB# 1 2
89 1 1 1 1 7 GLY HA2 . 42 . HA2 1 2
89 1 2 1 1 10 GLU QB . 45 . HB# 1 2
90 1 1 1 1 8 LEU HA . 43 . HA 1 2
90 1 2 1 1 8 LEU HG . 43 . HG 1 2
91 1 1 1 1 8 LEU HA . 43 . HA 1 2
91 1 2 1 1 8 LEU MD1 . 43 . HD1# 1 2
92 1 1 1 1 8 LEU HA . 43 . HA 1 2
92 1 2 1 1 8 LEU MD2 . 43 . HD2# 1 2
93 1 1 1 1 8 LEU HA . 43 . HA 1 2
93 1 2 1 1 11 ARG QB . 46 . HB# 1 2
94 1 1 1 1 8 LEU HA . 43 . HA 1 2
94 1 2 1 1 12 ILE MD . 47 . HD1# 1 2
95 1 1 1 1 8 LEU HB3 . 43 . HB1 1 2
95 1 2 1 1 24 VAL HB . 59 . HB 1 2
96 1 1 1 1 8 LEU HB3 . 43 . HB1 1 2
96 1 2 1 1 24 VAL MG1 . 59 . HG1# 1 2
97 1 1 1 1 8 LEU MD1 . 43 . HD1# 1 2
97 1 2 1 1 24 VAL MG1 . 59 . HG1# 1 2
98 1 1 1 1 8 LEU MD1 . 43 . HD1# 1 2
98 1 2 1 1 12 ILE MD . 47 . HD1# 1 2
99 1 1 1 1 3 VAL HB . 38 . HB 1 2
99 1 2 1 1 8 LEU MD2 . 43 . HD2# 1 2
100 1 1 1 1 5 GLU HB2 . 40 . HB2 1 2
100 1 2 1 1 8 LEU MD2 . 43 . HD2# 1 2
101 1 1 1 1 8 LEU MD2 . 43 . HD2# 1 2
101 1 2 1 1 12 ILE MD . 47 . HD1# 1 2
102 1 1 1 1 5 GLU HA . 40 . HA 1 2
102 1 2 1 1 8 LEU MD2 . 43 . HD2# 1 2
103 1 1 1 1 5 GLU HG3 . 40 . HG1 1 2
103 1 2 1 1 8 LEU MD2 . 43 . HD2# 1 2
104 1 1 1 1 8 LEU HG . 43 . HG 1 2
104 1 2 1 1 24 VAL MG1 . 59 . HG1# 1 2
105 1 1 1 1 9 ARG HA . 44 . HA 1 2
105 1 2 1 1 9 ARG QD . 44 . HD# 1 2
106 1 1 1 1 9 ARG HA . 44 . HA 1 2
106 1 2 1 1 24 VAL MG2 . 59 . HG2# 1 2
107 1 1 1 1 9 ARG HA . 44 . HA 1 2
107 1 2 1 1 12 ILE QG . 47 . HG1# 1 2
108 1 1 1 1 9 ARG HB3 . 44 . HB1 1 2
108 1 2 1 1 24 VAL MG2 . 59 . HG2# 1 2
109 1 1 1 1 11 ARG QB . 46 . HB# 1 2
109 1 2 1 1 12 ILE QG . 47 . HG1# 1 2
110 1 1 1 1 11 ARG QB . 46 . HB# 1 2
110 1 2 1 1 12 ILE MG . 47 . HG2# 1 2
111 1 1 1 1 9 ARG QD . 44 . HD# 1 2
111 1 2 1 1 24 VAL MG2 . 59 . HG2# 1 2
112 1 1 1 1 9 ARG HA . 44 . HA 1 2
112 1 2 1 1 9 ARG HG3 . 44 . HG1 1 2
113 1 1 1 1 9 ARG HA . 44 . HA 1 2
113 1 2 1 1 9 ARG HG2 . 44 . HG2 1 2
114 1 1 1 1 9 ARG HG3 . 44 . HG1 1 2
114 1 2 1 1 24 VAL MG2 . 59 . HG2# 1 2
115 1 1 1 1 10 GLU HA . 45 . HA 1 2
115 1 2 1 1 13 GLU HB2 . 48 . HB2 1 2
116 1 1 1 1 10 GLU HA . 45 . HA 1 2
116 1 2 1 1 10 GLU HG3 . 45 . HG1 1 2
117 1 1 1 1 10 GLU HA . 45 . HA 1 2
117 1 2 1 1 10 GLU HG2 . 45 . HG2 1 2
118 1 1 1 1 11 ARG HA . 46 . HA 1 2
118 1 2 1 1 11 ARG HD3 . 46 . HD1 1 2
119 1 1 1 1 11 ARG HA . 46 . HA 1 2
119 1 2 1 1 11 ARG HG2 . 46 . HG2 1 2
120 1 1 1 1 11 ARG HA . 46 . HA 1 2
120 1 2 1 1 11 ARG HD2 . 46 . HD2 1 2
121 1 1 1 1 11 ARG HA . 46 . HA 1 2
121 1 2 1 1 11 ARG HG3 . 46 . HG1 1 2
122 1 1 1 1 12 ILE HA . 47 . HA 1 2
122 1 2 1 1 15 ALA MB . 50 . HB# 1 2
123 1 1 1 1 9 ARG HA . 44 . HA 1 2
123 1 2 1 1 12 ILE HB . 47 . HB 1 2
124 1 1 1 1 12 ILE HB . 47 . HB 1 2
124 1 2 1 1 37 ILE MD . 72 . HD1# 1 2
125 1 1 1 1 12 ILE HB . 47 . HB 1 2
125 1 2 1 1 16 ILE MD . 51 . HD1# 1 2
126 1 1 1 1 12 ILE HB . 47 . HB 1 2
126 1 2 1 1 16 ILE QG . 51 . HG* 1 2
126 1 2 1 1 16 ILE MG . 51 . HG* 1 2
127 1 1 1 1 9 ARG HA . 44 . HA 1 2
127 1 2 1 1 12 ILE MD . 47 . HD1# 1 2
128 1 1 1 1 12 ILE MD . 47 . HD1# 1 2
128 1 2 1 1 37 ILE HG13 . 72 . HG11 1 2
129 1 1 1 1 12 ILE HA . 47 . HA 1 2
129 1 2 1 1 12 ILE HG13 . 47 . HG11 1 2
130 1 1 1 1 12 ILE HA . 47 . HA 1 2
130 1 2 1 1 12 ILE HG12 . 47 . HG12 1 2
131 1 1 1 1 12 ILE QG . 47 . HG1# 1 2
131 1 2 1 1 37 ILE HG13 . 72 . HG11 1 2
132 1 1 1 1 12 ILE HG13 . 47 . HG11 1 2
132 1 2 1 1 37 ILE MG . 72 . HG2# 1 2
133 1 1 1 1 8 LEU HA . 43 . HA 1 2
133 1 2 1 1 12 ILE MG . 47 . HG2# 1 2
134 1 1 1 1 8 LEU QD . 43 . HD* 1 2
134 1 2 1 1 12 ILE QG . 47 . HG* 1 2
134 1 2 1 1 12 ILE MG . 47 . HG* 1 2
135 1 1 1 1 12 ILE MG . 47 . HG2# 1 2
135 1 2 1 1 15 ALA MB . 50 . HB# 1 2
136 1 1 1 1 13 GLU HA . 48 . HA 1 2
136 1 2 1 1 22 ILE MD . 57 . HD1# 1 2
137 1 1 1 1 13 GLU HA . 48 . HA 1 2
137 1 2 1 1 13 GLU HG3 . 48 . HG1 1 2
138 1 1 1 1 13 GLU HA . 48 . HA 1 2
138 1 2 1 1 13 GLU HG2 . 48 . HG2 1 2
139 1 1 1 1 13 GLU HG3 . 48 . HG1 1 2
139 1 2 1 1 22 ILE MD . 57 . HD1# 1 2
140 1 1 1 1 13 GLU HG2 . 48 . HG2 1 2
140 1 2 1 1 22 ILE MD . 57 . HD1# 1 2
141 1 1 1 1 13 GLU HB3 . 48 . HB1 1 2
141 1 2 1 1 14 SER QB . 49 . HB# 1 2
142 1 1 1 1 14 SER QB . 49 . HB# 1 2
142 1 2 1 1 15 ALA MB . 50 . HB# 1 2
143 1 1 1 1 15 ALA MB . 50 . HB# 1 2
143 1 2 1 1 59 ALA HA . 94 . HA 1 2
144 1 1 1 1 16 ILE HA . 51 . HA 1 2
144 1 2 1 1 16 ILE MD . 51 . HD1# 1 2
145 1 1 1 1 16 ILE HA . 51 . HA 1 2
145 1 2 1 1 17 PRO QG . 52 . HG# 1 2
146 1 1 1 1 16 ILE HA . 51 . HA 1 2
146 1 2 1 1 17 PRO HB2 . 52 . HB2 1 2
147 1 1 1 1 13 GLU HG2 . 48 . HG2 1 2
147 1 2 1 1 18 GLN HA . 53 . HA 1 2
148 1 1 1 1 18 GLN HA . 53 . HA 1 2
148 1 2 1 1 18 GLN HG3 . 53 . HG1 1 2
149 1 1 1 1 13 GLU HA . 48 . HA 1 2
149 1 2 1 1 18 GLN HB3 . 53 . HB1 1 2
150 1 1 1 1 13 GLU HG2 . 48 . HG2 1 2
150 1 2 1 1 18 GLN HB3 . 53 . HB1 1 2
151 1 1 1 1 16 ILE MD . 51 . HD1# 1 2
151 1 2 1 1 19 VAL MG1 . 54 . HG1# 1 2
152 1 1 1 1 17 PRO HA . 52 . HA 1 2
152 1 2 1 1 19 VAL MG1 . 54 . HG1# 1 2
153 1 1 1 1 17 PRO HG2 . 52 . HG2 1 2
153 1 2 1 1 19 VAL MG1 . 54 . HG1# 1 2
154 1 1 1 1 18 GLN HA . 53 . HA 1 2
154 1 2 1 1 19 VAL MG1 . 54 . HG1# 1 2
155 1 1 1 1 18 GLN HB2 . 53 . HB2 1 2
155 1 2 1 1 19 VAL MG1 . 54 . HG1# 1 2
156 1 1 1 1 19 VAL MG1 . 54 . HG1# 1 2
156 1 2 1 1 41 SER HA . 76 . HA 1 2
157 1 1 1 1 18 GLN HB3 . 53 . HB1 1 2
157 1 2 1 1 19 VAL QG . 54 . HG* 1 2
158 1 1 1 1 19 VAL MG2 . 54 . HG2# 1 2
158 1 2 1 1 41 SER HA . 76 . HA 1 2
159 1 1 1 1 22 ILE HA . 57 . HA 1 2
159 1 2 1 1 24 VAL MG2 . 59 . HG2# 1 2
160 1 1 1 1 22 ILE HA . 57 . HA 1 2
160 1 2 1 1 37 ILE QG . 72 . HG* 1 2
160 1 2 1 1 37 ILE MG . 72 . HG* 1 2
161 1 1 1 1 22 ILE HA . 57 . HA 1 2
161 1 2 1 1 37 ILE HB . 72 . HB 1 2
162 1 1 1 1 22 ILE HA . 57 . HA 1 2
162 1 2 1 1 39 VAL HA . 74 . HA 1 2
163 1 1 1 1 22 ILE HB . 57 . HB 1 2
163 1 2 1 1 24 VAL MG2 . 59 . HG2# 1 2
164 1 1 1 1 12 ILE QG . 47 . HG1# 1 2
164 1 2 1 1 22 ILE HB . 57 . HB 1 2
165 1 1 1 1 12 ILE MG . 47 . HG2# 1 2
165 1 2 1 1 22 ILE HB . 57 . HB 1 2
166 1 1 1 1 22 ILE HB . 57 . HB 1 2
166 1 2 1 1 39 VAL HA . 74 . HA 1 2
167 1 1 1 1 9 ARG HA . 44 . HA 1 2
167 1 2 1 1 22 ILE MD . 57 . HD1# 1 2
168 1 1 1 1 12 ILE HG13 . 47 . HG11 1 2
168 1 2 1 1 22 ILE MD . 57 . HD1# 1 2
169 1 1 1 1 13 GLU HB3 . 48 . HB1 1 2
169 1 2 1 1 22 ILE MD . 57 . HD1# 1 2
170 1 1 1 1 16 ILE MD . 51 . HD1# 1 2
170 1 2 1 1 22 ILE MD . 57 . HD1# 1 2
171 1 1 1 1 18 GLN HA . 53 . HA 1 2
171 1 2 1 1 22 ILE MD . 57 . HD1# 1 2
172 1 1 1 1 22 ILE HA . 57 . HA 1 2
172 1 2 1 1 22 ILE MD . 57 . HD1# 1 2
173 1 1 1 1 12 ILE QG . 47 . HG1# 1 2
173 1 2 1 1 22 ILE QG . 57 . HG1# 1 2
174 1 1 1 1 16 ILE MD . 51 . HD1# 1 2
174 1 2 1 1 22 ILE QG . 57 . HG1# 1 2
175 1 1 1 1 22 ILE QG . 57 . HG* 1 2
175 1 1 1 1 22 ILE MG . 57 . HG* 1 2
175 1 2 1 1 41 SER QB . 76 . HB# 1 2
176 1 1 1 1 22 ILE HA . 57 . HA 1 2
176 1 2 1 1 23 ILE MD . 58 . HD1# 1 2
177 1 1 1 1 23 ILE HA . 58 . HA 1 2
177 1 2 1 1 23 ILE MD . 58 . HD1# 1 2
178 1 1 1 1 24 VAL HB . 59 . HB 1 2
178 1 2 1 1 37 ILE HB . 72 . HB 1 2
179 1 1 1 1 22 ILE HA . 57 . HA 1 2
179 1 2 1 1 24 VAL QG . 59 . HG* 1 2
180 1 1 1 1 24 VAL MG1 . 59 . HG1# 1 2
180 1 2 1 1 35 PHE HB3 . 70 . HB1 1 2
181 1 1 1 1 24 VAL MG1 . 59 . HG1# 1 2
181 1 2 1 1 37 ILE HA . 72 . HA 1 2
182 1 1 1 1 24 VAL QG . 59 . HG* 1 2
182 1 2 1 1 35 PHE HB2 . 70 . HB2 1 2
183 1 1 1 1 24 VAL MG2 . 59 . HG2# 1 2
183 1 2 1 1 37 ILE HB . 72 . HB 1 2
184 1 1 1 1 24 VAL MG2 . 59 . HG2# 1 2
184 1 2 1 1 37 ILE HG13 . 72 . HG11 1 2
185 1 1 1 1 25 THR HB . 60 . HB 1 2
185 1 2 1 1 27 LEU QD . 62 . HD* 1 2
186 1 1 1 1 25 THR HB . 60 . HB 1 2
186 1 2 1 1 36 ASP HB3 . 71 . HB1 1 2
187 1 1 1 1 27 LEU HA . 62 . HA 1 2
187 1 2 1 1 27 LEU QD . 62 . HD* 1 2
188 1 1 1 1 34 SER HA . 69 . HA 1 2
188 1 2 1 1 67 ILE MG . 102 . HG2# 1 2
189 1 1 1 1 34 SER HA . 69 . HA 1 2
189 1 2 1 1 69 ALA MB . 104 . HB# 1 2
190 1 1 1 1 28 SER HA . 63 . HA 1 2
190 1 2 1 1 34 SER HB3 . 69 . HB1 1 2
191 1 1 1 1 28 SER HA . 63 . HA 1 2
191 1 2 1 1 34 SER HB2 . 69 . HB2 1 2
192 1 1 1 1 34 SER HB3 . 69 . HB1 1 2
192 1 2 1 1 69 ALA MB . 104 . HB# 1 2
193 1 1 1 1 34 SER HB2 . 69 . HB2 1 2
193 1 2 1 1 69 ALA MB . 104 . HB# 1 2
194 1 1 1 1 34 SER HB3 . 69 . HB1 1 2
194 1 2 1 1 70 PHE HA . 105 . HA 1 2
195 1 1 1 1 34 SER HB2 . 69 . HB2 1 2
195 1 2 1 1 70 PHE HA . 105 . HA 1 2
196 1 1 1 1 25 THR HB . 60 . HB 1 2
196 1 2 1 1 36 ASP HB2 . 71 . HB2 1 2
197 1 1 1 1 25 THR MG . 60 . HG2# 1 2
197 1 2 1 1 36 ASP HB3 . 71 . HB1 1 2
198 1 1 1 1 25 THR MG . 60 . HG2# 1 2
198 1 2 1 1 36 ASP HB2 . 71 . HB2 1 2
199 1 1 1 1 27 LEU HB3 . 62 . HB1 1 2
199 1 2 1 1 36 ASP HB2 . 71 . HB2 1 2
200 1 1 1 1 27 LEU HG . 62 . HG 1 2
200 1 2 1 1 36 ASP HB3 . 71 . HB1 1 2
201 1 1 1 1 27 LEU QD . 62 . HD* 1 2
201 1 2 1 1 36 ASP HB3 . 71 . HB1 1 2
202 1 1 1 1 27 LEU QD . 62 . HD* 1 2
202 1 2 1 1 36 ASP HB2 . 71 . HB2 1 2
203 1 1 1 1 35 PHE HA . 70 . HA 1 2
203 1 2 1 1 36 ASP HB3 . 71 . HB1 1 2
204 1 1 1 1 23 ILE HB . 58 . HB 1 2
204 1 2 1 1 37 ILE HA . 72 . HA 1 2
205 1 1 1 1 23 ILE MD . 58 . HD1# 1 2
205 1 2 1 1 37 ILE HA . 72 . HA 1 2
206 1 1 1 1 24 VAL HA . 59 . HA 1 2
206 1 2 1 1 37 ILE HA . 72 . HA 1 2
207 1 1 1 1 24 VAL MG2 . 59 . HG2# 1 2
207 1 2 1 1 37 ILE HA . 72 . HA 1 2
208 1 1 1 1 37 ILE HB . 72 . HB 1 2
208 1 2 1 1 72 CYS HA . 107 . HA 1 2
209 1 1 1 1 37 ILE HB . 72 . HB 1 2
209 1 2 1 1 72 CYS HB3 . 107 . HB1 1 2
210 1 1 1 1 37 ILE HB . 72 . HB 1 2
210 1 2 1 1 72 CYS HB2 . 107 . HB2 1 2
211 1 1 1 1 24 VAL MG1 . 59 . HG1# 1 2
211 1 2 1 1 37 ILE MD . 72 . HD1# 1 2
212 1 1 1 1 37 ILE HA . 72 . HA 1 2
212 1 2 1 1 37 ILE MD . 72 . HD1# 1 2
213 1 1 1 1 37 ILE MD . 72 . HD1# 1 2
213 1 2 1 1 71 SER HA . 106 . HA 1 2
214 1 1 1 1 24 VAL HA . 59 . HA 1 2
214 1 2 1 1 37 ILE MD . 72 . HD1# 1 2
215 1 1 1 1 37 ILE MD . 72 . HD1# 1 2
215 1 2 1 1 72 CYS HA . 107 . HA 1 2
216 1 1 1 1 37 ILE MD . 72 . HD1# 1 2
216 1 2 1 1 72 CYS HB2 . 107 . HB2 1 2
217 1 1 1 1 24 VAL HA . 59 . HA 1 2
217 1 2 1 1 37 ILE HG13 . 72 . HG11 1 2
218 1 1 1 1 24 VAL HA . 59 . HA 1 2
218 1 2 1 1 37 ILE HG12 . 72 . HG12 1 2
219 1 1 1 1 24 VAL MG2 . 59 . HG2# 1 2
219 1 2 1 1 37 ILE HG12 . 72 . HG12 1 2
220 1 1 1 1 37 ILE HA . 72 . HA 1 2
220 1 2 1 1 37 ILE HG13 . 72 . HG11 1 2
221 1 1 1 1 37 ILE HA . 72 . HA 1 2
221 1 2 1 1 37 ILE HG12 . 72 . HG12 1 2
222 1 1 1 1 24 VAL HA . 59 . HA 1 2
222 1 2 1 1 37 ILE MG . 72 . HG2# 1 2
223 1 1 1 1 37 ILE MG . 72 . HG2# 1 2
223 1 2 1 1 72 CYS HA . 107 . HA 1 2
224 1 1 1 1 37 ILE HA . 72 . HA 1 2
224 1 2 1 1 38 VAL MG1 . 73 . HG1# 1 2
225 1 1 1 1 38 VAL MG2 . 73 . HG2# 1 2
225 1 2 1 1 40 VAL MG2 . 75 . HG2# 1 2
226 1 1 1 1 21 HIS HB3 . 56 . HB1 1 2
226 1 2 1 1 40 VAL HA . 75 . HA 1 2
227 1 1 1 1 40 VAL HA . 75 . HA 1 2
227 1 2 1 1 75 TYR HB2 . 110 . HB2 1 2
228 1 1 1 1 21 HIS HA . 56 . HA 1 2
228 1 2 1 1 40 VAL HB . 75 . HB 1 2
229 1 1 1 1 20 TYR HB3 . 55 . HB1 1 2
229 1 2 1 1 40 VAL MG1 . 75 . HG1# 1 2
230 1 1 1 1 21 HIS HB3 . 56 . HB1 1 2
230 1 2 1 1 40 VAL MG1 . 75 . HG1# 1 2
231 1 1 1 1 40 VAL MG1 . 75 . HG1# 1 2
231 1 2 1 1 44 PHE HB3 . 79 . HB1 1 2
232 1 1 1 1 40 VAL MG1 . 75 . HG1# 1 2
232 1 2 1 1 76 THR HB . 111 . HB 1 2
233 1 1 1 1 21 HIS HB2 . 56 . HB2 1 2
233 1 2 1 1 40 VAL MG2 . 75 . HG2# 1 2
234 1 1 1 1 40 VAL MG2 . 75 . HG2# 1 2
234 1 2 1 1 75 TYR HB2 . 110 . HB2 1 2
235 1 1 1 1 40 VAL MG2 . 75 . HG2# 1 2
235 1 2 1 1 76 THR HA . 111 . HA 1 2
236 1 1 1 1 19 VAL MG1 . 54 . HG1# 1 2
236 1 2 1 1 41 SER QB . 76 . HB# 1 2
237 1 1 1 1 40 VAL HA . 75 . HA 1 2
237 1 2 1 1 44 PHE HB2 . 79 . HB2 1 2
238 1 1 1 1 44 PHE HB2 . 79 . HB2 1 2
238 1 2 1 1 78 GLU QG . 113 . HG# 1 2
239 1 1 1 1 42 ASP HA . 77 . HA 1 2
239 1 2 1 1 45 GLN HA . 80 . HA 1 2
240 1 1 1 1 45 GLN HA . 80 . HA 1 2
240 1 2 1 1 76 THR MG . 111 . HG2# 1 2
241 1 1 1 1 42 ASP HA . 77 . HA 1 2
241 1 2 1 1 45 GLN HB3 . 80 . HB1 1 2
242 1 1 1 1 42 ASP HA . 77 . HA 1 2
242 1 2 1 1 45 GLN QG . 80 . HG# 1 2
243 1 1 1 1 42 ASP HB3 . 77 . HB1 1 2
243 1 2 1 1 45 GLN QG . 80 . HG# 1 2
244 1 1 1 1 42 ASP HB2 . 77 . HB2 1 2
244 1 2 1 1 45 GLN QG . 80 . HG# 1 2
245 1 1 1 1 50 LEU HA . 85 . HA 1 2
245 1 2 1 1 50 LEU HG . 85 . HG 1 2
246 1 1 1 1 50 LEU HA . 85 . HA 1 2
246 1 2 1 1 50 LEU MD1 . 85 . HD1# 1 2
247 1 1 1 1 50 LEU HA . 85 . HA 1 2
247 1 2 1 1 50 LEU MD2 . 85 . HD2# 1 2
248 1 1 1 1 50 LEU MD2 . 85 . HD2# 1 2
248 1 2 1 1 51 MET HG2 . 86 . HG2 1 2
249 1 1 1 1 50 LEU MD2 . 85 . HD2# 1 2
249 1 2 1 1 53 SER QB . 88 . HB# 1 2
250 1 1 1 1 51 MET HA . 86 . HA 1 2
250 1 2 1 1 51 MET HG3 . 86 . HG1 1 2
251 1 1 1 1 51 MET HA . 86 . HA 1 2
251 1 2 1 1 51 MET HG2 . 86 . HG2 1 2
252 1 1 1 1 51 MET HA . 86 . HA 1 2
252 1 2 1 1 54 ARG HB3 . 89 . HB1 1 2
253 1 1 1 1 51 MET HA . 86 . HA 1 2
253 1 2 1 1 54 ARG QD . 89 . HD# 1 2
254 1 1 1 1 50 LEU HB2 . 85 . HB2 1 2
254 1 2 1 1 51 MET HG3 . 86 . HG1 1 2
255 1 1 1 1 50 LEU HB2 . 85 . HB2 1 2
255 1 2 1 1 51 MET HG2 . 86 . HG2 1 2
256 1 1 1 1 52 ARG HA . 87 . HA 1 2
256 1 2 1 1 52 ARG HD3 . 87 . HD1 1 2
257 1 1 1 1 52 ARG HB3 . 87 . HB1 1 2
257 1 2 1 1 52 ARG HD2 . 87 . HD2 1 2
258 1 1 1 1 52 ARG HB2 . 87 . HB2 1 2
258 1 2 1 1 52 ARG HD3 . 87 . HD1 1 2
259 1 1 1 1 53 SER HA . 88 . HA 1 2
259 1 2 1 1 56 VAL HB . 91 . HB 1 2
260 1 1 1 1 50 LEU HB2 . 85 . HB2 1 2
260 1 2 1 1 53 SER QB . 88 . HB# 1 2
261 1 1 1 1 53 SER QB . 88 . HB# 1 2
261 1 2 1 1 56 VAL HB . 91 . HB 1 2
262 1 1 1 1 53 SER QB . 88 . HB# 1 2
262 1 2 1 1 56 VAL MG1 . 91 . HG1# 1 2
263 1 1 1 1 54 ARG HA . 89 . HA 1 2
263 1 2 1 1 54 ARG QD . 89 . HD# 1 2
264 1 1 1 1 54 ARG HA . 89 . HA 1 2
264 1 2 1 1 57 ASN HB3 . 92 . HB1 1 2
265 1 1 1 1 54 ARG HA . 89 . HA 1 2
265 1 2 1 1 57 ASN HB2 . 92 . HB2 1 2
266 1 1 1 1 54 ARG QD . 89 . HD# 1 2
266 1 2 1 1 58 LYS QB . 93 . HB# 1 2
267 1 1 1 1 47 LYS HE2 . 82 . HE2 1 2
267 1 2 1 1 55 ALA MB . 90 . HB# 1 2
268 1 1 1 1 52 ARG HA . 87 . HA 1 2
268 1 2 1 1 55 ALA MB . 90 . HB# 1 2
269 1 1 1 1 16 ILE HB . 51 . HB 1 2
269 1 2 1 1 56 VAL HA . 91 . HA 1 2
270 1 1 1 1 52 ARG HA . 87 . HA 1 2
270 1 2 1 1 56 VAL HB . 91 . HB 1 2
271 1 1 1 1 52 ARG HB2 . 87 . HB2 1 2
271 1 2 1 1 56 VAL HB . 91 . HB 1 2
272 1 1 1 1 16 ILE HA . 51 . HA 1 2
272 1 2 1 1 56 VAL QG . 91 . HG* 1 2
273 1 1 1 1 16 ILE HB . 51 . HB 1 2
273 1 2 1 1 56 VAL QG . 91 . HG* 1 2
274 1 1 1 1 16 ILE QG . 51 . HG* 1 2
274 1 1 1 1 16 ILE MG . 51 . HG* 1 2
274 1 2 1 1 56 VAL MG1 . 91 . HG1# 1 2
275 1 1 1 1 56 VAL MG1 . 91 . HG1# 1 2
275 1 2 1 1 60 VAL QG . 95 . HG* 1 2
276 1 1 1 1 56 VAL MG2 . 91 . HG2# 1 2
276 1 2 1 1 57 ASN HA . 92 . HA 1 2
277 1 1 1 1 57 ASN HA . 92 . HA 1 2
277 1 2 1 1 60 VAL MG2 . 95 . HG2# 1 2
278 1 1 1 1 57 ASN HB3 . 92 . HB1 1 2
278 1 2 1 1 64 LEU MD1 . 99 . HD1# 1 2
279 1 1 1 1 57 ASN HB2 . 92 . HB2 1 2
279 1 2 1 1 64 LEU MD1 . 99 . HD1# 1 2
280 1 1 1 1 58 LYS QB . 93 . HB# 1 2
280 1 2 1 1 58 LYS QE . 93 . HE# 1 2
281 1 1 1 1 55 ALA HA . 90 . HA 1 2
281 1 2 1 1 58 LYS QD . 93 . HD# 1 2
282 1 1 1 1 58 LYS HA . 93 . HA 1 2
282 1 2 1 1 58 LYS HG3 . 93 . HG1 1 2
283 1 1 1 1 58 LYS HA . 93 . HA 1 2
283 1 2 1 1 58 LYS HG2 . 93 . HG2 1 2
284 1 1 1 1 58 LYS QB . 93 . HB# 1 2
284 1 2 1 1 59 ALA HA . 94 . HA 1 2
285 1 1 1 1 59 ALA HA . 94 . HA 1 2
285 1 2 1 1 60 VAL HA . 95 . HA 1 2
286 1 1 1 1 12 ILE QG . 47 . HG1# 1 2
286 1 2 1 1 60 VAL HB . 95 . HB 1 2
287 1 1 1 1 12 ILE MG . 47 . HG2# 1 2
287 1 2 1 1 60 VAL HB . 95 . HB 1 2
288 1 1 1 1 56 VAL MG2 . 91 . HG2# 1 2
288 1 2 1 1 60 VAL HB . 95 . HB 1 2
289 1 1 1 1 15 ALA MB . 50 . HB# 1 2
289 1 2 1 1 60 VAL MG1 . 95 . HG1# 1 2
290 1 1 1 1 57 ASN HA . 92 . HA 1 2
290 1 2 1 1 60 VAL MG1 . 95 . HG1# 1 2
291 1 1 1 1 56 VAL MG2 . 91 . HG2# 1 2
291 1 2 1 1 60 VAL MG2 . 95 . HG2# 1 2
292 1 1 1 1 59 ALA HA . 94 . HA 1 2
292 1 2 1 1 60 VAL MG2 . 95 . HG2# 1 2
293 1 1 1 1 59 ALA MB . 94 . HB# 1 2
293 1 2 1 1 60 VAL MG2 . 95 . HG2# 1 2
294 1 1 1 1 16 ILE QG . 51 . HG* 1 2
294 1 1 1 1 16 ILE MG . 51 . HG* 1 2
294 1 2 1 1 60 VAL MG2 . 95 . HG2# 1 2
295 1 1 1 1 61 LYS HA . 96 . HA 1 2
295 1 2 1 1 64 LEU MD1 . 99 . HD1# 1 2
296 1 1 1 1 58 LYS HG2 . 93 . HG2 1 2
296 1 2 1 1 61 LYS QE . 96 . HE# 1 2
297 1 1 1 1 61 LYS HB3 . 96 . HB1 1 2
297 1 2 1 1 62 GLU HA . 97 . HA 1 2
298 1 1 1 1 63 GLU HA . 98 . HA 1 2
298 1 2 1 1 67 ILE MG . 102 . HG2# 1 2
299 1 1 1 1 60 VAL HA . 95 . HA 1 2
299 1 2 1 1 63 GLU QG . 98 . HG# 1 2
300 1 1 1 1 64 LEU HA . 99 . HA 1 2
300 1 2 1 1 64 LEU HG . 99 . HG 1 2
301 1 1 1 1 64 LEU HA . 99 . HA 1 2
301 1 2 1 1 64 LEU MD2 . 99 . HD2# 1 2
302 1 1 1 1 64 LEU HA . 99 . HA 1 2
302 1 2 1 1 67 ILE HB . 102 . HB 1 2
303 1 1 1 1 64 LEU HA . 99 . HA 1 2
303 1 2 1 1 67 ILE MD . 102 . HD1# 1 2
304 1 1 1 1 64 LEU HA . 99 . HA 1 2
304 1 2 1 1 67 ILE MG . 102 . HG2# 1 2
305 1 1 1 1 60 VAL HB . 95 . HB 1 2
305 1 2 1 1 64 LEU MD1 . 99 . HD1# 1 2
306 1 1 1 1 64 LEU MD1 . 99 . HD1# 1 2
306 1 2 1 1 67 ILE MG . 102 . HG2# 1 2
307 1 1 1 1 57 ASN QB . 92 . HB# 1 2
307 1 2 1 1 64 LEU QD . 99 . HD* 1 2
308 1 1 1 1 64 LEU MD2 . 99 . HD2# 1 2
308 1 2 1 1 67 ILE HB . 102 . HB 1 2
309 1 1 1 1 65 GLN HA . 100 . HA 1 2
309 1 2 1 1 65 GLN HG3 . 100 . HG1 1 2
310 1 1 1 1 65 GLN HA . 100 . HA 1 2
310 1 2 1 1 65 GLN HG2 . 100 . HG2 1 2
311 1 1 1 1 3 VAL MG1 . 38 . HG1# 1 2
311 1 2 1 1 67 ILE HA . 102 . HA 1 2
312 1 1 1 1 3 VAL MG2 . 38 . HG2# 1 2
312 1 2 1 1 67 ILE HA . 102 . HA 1 2
313 1 1 1 1 66 GLU QG . 101 . HG# 1 2
313 1 2 1 1 67 ILE HA . 102 . HA 1 2
314 1 1 1 1 3 VAL MG1 . 38 . HG1# 1 2
314 1 2 1 1 67 ILE HB . 102 . HB 1 2
315 1 1 1 1 8 LEU MD2 . 43 . HD2# 1 2
315 1 2 1 1 67 ILE MD . 102 . HD1# 1 2
316 1 1 1 1 63 GLU HA . 98 . HA 1 2
316 1 2 1 1 67 ILE MD . 102 . HD1# 1 2
317 1 1 1 1 63 GLU QG . 98 . HG# 1 2
317 1 2 1 1 67 ILE MD . 102 . HD1# 1 2
318 1 1 1 1 64 LEU MD2 . 99 . HD2# 1 2
318 1 2 1 1 67 ILE MD . 102 . HD1# 1 2
319 1 1 1 1 8 LEU MD1 . 43 . HD1# 1 2
319 1 2 1 1 67 ILE MD . 102 . HD1# 1 2
320 1 1 1 1 67 ILE HA . 102 . HA 1 2
320 1 2 1 1 67 ILE MD . 102 . HD1# 1 2
321 1 1 1 1 64 LEU HA . 99 . HA 1 2
321 1 2 1 1 67 ILE HG13 . 102 . HG11 1 2
322 1 1 1 1 67 ILE HG13 . 102 . HG11 1 2
322 1 2 1 1 70 PHE QB . 105 . HB# 1 2
323 1 1 1 1 8 LEU MD1 . 43 . HD1# 1 2
323 1 2 1 1 67 ILE MG . 102 . HG2# 1 2
324 1 1 1 1 8 LEU MD2 . 43 . HD2# 1 2
324 1 2 1 1 67 ILE MG . 102 . HG2# 1 2
325 1 1 1 1 66 GLU HA . 101 . HA 1 2
325 1 2 1 1 67 ILE MG . 102 . HG2# 1 2
326 1 1 1 1 66 GLU QG . 101 . HG# 1 2
326 1 2 1 1 67 ILE MG . 102 . HG2# 1 2
327 1 1 1 1 67 ILE MD . 102 . HD1# 1 2
327 1 2 1 1 70 PHE QB . 105 . HB# 1 2
328 1 1 1 1 36 ASP HA . 71 . HA 1 2
328 1 2 1 1 71 SER HB3 . 106 . HB1 1 2
329 1 1 1 1 36 ASP HA . 71 . HA 1 2
329 1 2 1 1 71 SER HB2 . 106 . HB2 1 2
330 1 1 1 1 36 ASP HB2 . 71 . HB2 1 2
330 1 2 1 1 71 SER HB3 . 106 . HB1 1 2
331 1 1 1 1 36 ASP HB2 . 71 . HB2 1 2
331 1 2 1 1 71 SER HB2 . 106 . HB2 1 2
332 1 1 1 1 38 VAL MG2 . 73 . HG2# 1 2
332 1 2 1 1 71 SER QB . 106 . HB# 1 2
333 1 1 1 1 39 VAL MG1 . 74 . HG1# 1 2
333 1 2 1 1 72 CYS HA . 107 . HA 1 2
334 1 1 1 1 37 ILE MG . 72 . HG2# 1 2
334 1 2 1 1 72 CYS HB3 . 107 . HB1 1 2
335 1 1 1 1 37 ILE MG . 72 . HG2# 1 2
335 1 2 1 1 72 CYS HB2 . 107 . HB2 1 2
336 1 1 1 1 39 VAL MG1 . 74 . HG1# 1 2
336 1 2 1 1 72 CYS HB3 . 107 . HB1 1 2
337 1 1 1 1 39 VAL MG1 . 74 . HG1# 1 2
337 1 2 1 1 72 CYS HB2 . 107 . HB2 1 2
338 1 1 1 1 71 SER HB2 . 106 . HB2 1 2
338 1 2 1 1 73 LYS HA . 108 . HA 1 2
339 1 1 1 1 73 LYS HA . 108 . HA 1 2
339 1 2 1 1 73 LYS QD . 108 . HD# 1 2
340 1 1 1 1 36 ASP QB . 71 . HB# 1 2
340 1 2 1 1 73 LYS QE . 108 . HE# 1 2
341 1 1 1 1 38 VAL HA . 73 . HA 1 2
341 1 2 1 1 73 LYS QG . 108 . HG# 1 2
342 1 1 1 1 38 VAL MG1 . 73 . HG1# 1 2
342 1 2 1 1 73 LYS QG . 108 . HG# 1 2
343 1 1 1 1 39 VAL HB . 74 . HB 1 2
343 1 2 1 1 74 CYS HA . 109 . HA 1 2
344 1 1 1 1 39 VAL MG1 . 74 . HG1# 1 2
344 1 2 1 1 74 CYS HA . 109 . HA 1 2
345 1 1 1 1 52 ARG HD3 . 87 . HD1 1 2
345 1 2 1 1 74 CYS QB . 109 . HB# 1 2
346 1 1 1 1 75 TYR QB . 110 . HB# 1 2
346 1 2 1 1 79 GLU QB . 114 . HB# 1 2
347 1 1 1 1 40 VAL MG1 . 75 . HG1# 1 2
347 1 2 1 1 76 THR HA . 111 . HA 1 2
348 1 1 1 1 40 VAL HA . 75 . HA 1 2
348 1 2 1 1 76 THR MG . 111 . HG2# 1 2
349 1 1 1 1 75 TYR HA . 110 . HA 1 2
349 1 2 1 1 76 THR MG . 111 . HG2# 1 2
350 1 1 1 1 42 ASP HA . 77 . HA 1 2
350 1 2 1 1 76 THR MG . 111 . HG2# 1 2
351 1 1 1 1 42 ASP HB2 . 77 . HB2 1 2
351 1 2 1 1 76 THR MG . 111 . HG2# 1 2
352 1 1 1 1 44 PHE HB3 . 79 . HB1 1 2
352 1 2 1 1 76 THR MG . 111 . HG2# 1 2
353 1 1 1 1 76 THR MG . 111 . HG2# 1 2
353 1 2 1 1 78 GLU QB . 113 . HB# 1 2
354 1 1 1 1 40 VAL MG1 . 75 . HG1# 1 2
354 1 2 1 1 77 GLU HA . 112 . HA 1 2
355 1 1 1 1 77 GLU HA . 112 . HA 1 2
355 1 2 1 1 80 TRP QB . 115 . HB# 1 2
356 1 1 1 1 76 THR HB . 111 . HB 1 2
356 1 2 1 1 77 GLU QG . 112 . HG# 1 2
357 1 1 1 1 77 GLU QG . 112 . HG# 1 2
357 1 2 1 1 80 TRP QB . 115 . HB# 1 2
358 1 1 1 1 78 GLU HB3 . 113 . HB1 1 2
358 1 2 1 1 81 SER HA . 116 . HA 1 2
359 1 1 1 1 78 GLU HB3 . 113 . HB1 1 2
359 1 2 1 1 81 SER QB . 116 . HB# 1 2
360 1 1 1 1 78 GLU HB3 . 113 . HB1 1 2
360 1 2 1 1 79 GLU HA . 114 . HA 1 2
361 1 1 1 1 77 GLU HA . 112 . HA 1 2
361 1 2 1 1 80 TRP HA . 115 . HA 1 2
362 1 1 1 1 80 TRP HB2 . 115 . HB2 1 2
362 1 2 1 1 85 VAL HB . 120 . HB 1 2
363 1 1 1 1 81 SER HA . 116 . HA 1 2
363 1 2 1 1 83 ILE MD . 118 . HD1# 1 2
364 1 1 1 1 82 LYS HA . 117 . HA 1 2
364 1 2 1 1 82 LYS QD . 117 . HD# 1 2
365 1 1 1 1 82 LYS HA . 117 . HA 1 2
365 1 2 1 1 82 LYS QE . 117 . HE# 1 2
366 1 1 1 1 83 ILE HA . 118 . HA 1 2
366 1 2 1 1 83 ILE MD . 118 . HD1# 1 2
367 1 1 1 1 80 TRP HA . 115 . HA 1 2
367 1 2 1 1 83 ILE MD . 118 . HD1# 1 2
368 1 1 1 1 83 ILE HA . 118 . HA 1 2
368 1 2 1 1 83 ILE HG13 . 118 . HG11 1 2
369 1 1 1 1 83 ILE HA . 118 . HA 1 2
369 1 2 1 1 83 ILE HG12 . 118 . HG12 1 2
370 1 1 1 1 80 TRP HA . 115 . HA 1 2
370 1 2 1 1 83 ILE MG . 118 . HG2# 1 2
371 1 1 1 1 82 LYS HB2 . 117 . HB2 1 2
371 1 2 1 1 83 ILE MG . 118 . HG2# 1 2
372 1 1 1 1 83 ILE MG . 118 . HG2# 1 2
372 1 2 1 1 84 VAL HA . 119 . HA 1 2
373 1 1 1 1 82 LYS QE . 117 . HE# 1 2
373 1 2 1 1 84 VAL QG . 119 . HG* 1 2
374 1 1 1 1 43 PHE QB . 78 . HB# 1 2
374 1 2 1 1 52 ARG HA . 87 . HA 1 2
375 1 1 1 1 43 PHE HA . 78 . HA 1 2
375 1 2 1 1 55 ALA MB . 90 . HB# 1 2
376 1 1 1 1 16 ILE QG . 51 . HG# 1 2
376 1 1 1 1 16 ILE MG . 51 . HG# 1 2
376 1 2 1 1 41 SER QB . 76 . HB# 1 2
377 1 1 1 1 19 VAL QG . 54 . HG* 1 2
377 1 2 1 1 43 PHE H . 78 . HN 1 2
378 1 1 1 1 16 ILE MD . 51 . HD* 1 2
378 1 2 1 1 43 PHE H . 78 . HN 1 2
379 1 1 1 1 52 ARG QD . 87 . HD# 1 2
379 1 2 1 1 75 TYR HA . 110 . HA 1 2
380 1 1 1 1 49 LYS HA . 84 . HA 1 2
380 1 2 1 1 74 CYS QB . 109 . HB# 1 2
381 1 1 1 1 49 LYS QB . 84 . HB# 1 2
381 1 2 1 1 74 CYS QB . 109 . HB# 1 2
382 1 1 1 1 49 LYS H . 84 . HN 1 2
382 1 2 1 1 49 LYS HG2 . 84 . HG2 1 2
383 1 1 1 1 49 LYS H . 84 . HN 1 2
383 1 2 1 1 50 LEU H . 85 . HN 1 2
384 1 1 1 1 48 SER H . 83 . HN 1 2
384 1 2 1 1 49 LYS H . 84 . HN 1 2
385 1 1 1 1 49 LYS QB . 84 . HB# 1 2
385 1 2 1 1 49 LYS QE . 84 . HE# 1 2
386 1 1 1 1 49 LYS HA . 84 . HA 1 2
386 1 2 1 1 49 LYS HG3 . 84 . HG1 1 2
387 1 1 1 1 49 LYS HA . 84 . HA 1 2
387 1 2 1 1 49 LYS HG2 . 84 . HG2 1 2
388 1 1 1 1 64 LEU H . 99 . HN 1 2
388 1 2 1 1 65 GLN H . 100 . HN 1 2
389 1 1 1 1 65 GLN H . 100 . HN 1 2
389 1 2 1 1 66 GLU H . 101 . HN 1 2
390 1 1 1 1 65 GLN H . 100 . HN 1 2
390 1 2 1 1 65 GLN QG . 100 . HG# 1 2
391 1 1 1 1 67 ILE H . 102 . HN 1 2
391 1 2 1 1 68 HIS H . 103 . HN 1 2
392 1 1 1 1 68 HIS H . 103 . HN 1 2
392 1 2 1 1 69 ALA H . 104 . HN 1 2
393 1 1 1 1 68 HIS H . 103 . HN 1 2
393 1 2 1 1 68 HIS HB3 . 103 . HB1 1 2
394 1 1 1 1 29 TYR H . 64 . HN 1 2
394 1 2 1 1 29 TYR HB3 . 64 . HB1 1 2
395 1 1 1 1 29 TYR H . 64 . HN 1 2
395 1 2 1 1 29 TYR HB2 . 64 . HB2 1 2
396 1 1 1 1 28 SER H . 63 . HN 1 2
396 1 2 1 1 29 TYR H . 64 . HN 1 2
397 1 1 1 1 29 TYR H . 64 . HN 1 2
397 1 2 1 1 30 GLY H . 65 . HN 1 2
398 1 1 1 1 31 CYS H . 66 . HN 1 2
398 1 2 1 1 31 CYS HB3 . 66 . HB1 1 2
399 1 1 1 1 31 CYS H . 66 . HN 1 2
399 1 2 1 1 31 CYS HB2 . 66 . HB2 1 2
400 1 1 1 1 31 CYS H . 66 . HN 1 2
400 1 2 1 1 32 GLY H . 67 . HN 1 2
401 1 1 1 1 33 GLN H . 68 . HN 1 2
401 1 2 1 1 33 GLN QG . 68 . HG# 1 2
402 1 1 1 1 32 GLY H . 67 . HN 1 2
402 1 2 1 1 33 GLN H . 68 . HN 1 2
403 1 1 1 1 46 GLY QA . 81 . HA# 1 2
403 1 2 1 1 78 GLU QG . 113 . HG# 1 2
404 1 1 1 1 46 GLY H . 81 . HN 1 2
404 1 2 1 1 78 GLU QG . 113 . HG# 1 2
405 1 1 1 1 45 GLN QG . 80 . HG# 1 2
405 1 2 1 1 78 GLU QB . 113 . HB# 1 2
406 1 1 1 1 56 VAL MG2 . 91 . HG2# 1 2
406 1 2 1 1 72 CYS HA . 107 . HA 1 2
407 1 1 1 1 56 VAL QG . 91 . HG* 1 2
407 1 2 1 1 72 CYS QB . 107 . HB# 1 2
408 1 1 1 1 53 SER HA . 88 . HA 1 2
408 1 2 1 1 72 CYS QB . 107 . HB# 1 2
409 1 1 1 1 53 SER QB . 88 . HB# 1 2
409 1 2 1 1 72 CYS QB . 107 . HB# 1 2
410 1 1 1 1 52 ARG HB2 . 87 . HB2 1 2
410 1 2 1 1 74 CYS QB . 109 . HB# 1 2
411 1 1 1 1 44 PHE HB2 . 79 . HB2 1 2
411 1 2 1 1 52 ARG HA . 87 . HA 1 2
412 1 1 1 1 44 PHE HA . 79 . HA 1 2
412 1 2 1 1 52 ARG HD3 . 87 . HD1 1 2
413 1 1 1 1 16 ILE QG . 51 . HG* 1 2
413 1 1 1 1 16 ILE MG . 51 . HG* 1 2
413 1 2 1 1 59 ALA MB . 94 . HB# 1 2
414 1 1 1 1 16 ILE MG . 51 . HG2# 1 2
414 1 2 1 1 56 VAL HA . 91 . HA 1 2
415 1 1 1 1 16 ILE HB . 51 . HB 1 2
415 1 2 1 1 60 VAL QG . 95 . HG* 1 2
416 1 1 1 1 47 LYS H . 82 . HN 1 2
416 1 2 1 1 47 LYS QE . 82 . HE# 1 2
417 1 1 1 1 47 LYS H . 82 . HN 1 2
417 1 2 1 1 47 LYS QG . 82 . HG# 1 2
418 1 1 1 1 47 LYS HA . 82 . HA 1 2
418 1 2 1 1 47 LYS QD . 82 . HD# 1 2
419 1 1 1 1 45 GLN H . 80 . HN 1 2
419 1 2 1 1 46 GLY H . 81 . HN 1 2
420 1 1 1 1 46 GLY H . 81 . HN 1 2
420 1 2 1 1 47 LYS H . 82 . HN 1 2
421 1 1 1 1 47 LYS H . 82 . HN 1 2
421 1 2 1 1 48 SER H . 83 . HN 1 2
422 1 1 1 1 50 LEU H . 85 . HN 1 2
422 1 2 1 1 51 MET H . 86 . HN 1 2
423 1 1 1 1 26 ASP HA . 61 . HA 1 2
423 1 2 1 1 35 PHE HA . 70 . HA 1 2
424 1 1 1 1 5 GLU HG3 . 40 . HG1 1 2
424 1 2 1 1 26 ASP H . 61 . HN 1 2
425 1 1 1 1 5 GLU HG2 . 40 . HG2 1 2
425 1 2 1 1 25 THR HA . 60 . HA 1 2
426 1 1 1 1 47 LYS HB3 . 82 . HB1 1 2
426 1 2 1 1 52 ARG HD2 . 87 . HD2 1 2
427 1 1 1 1 47 LYS HB3 . 82 . HB1 1 2
427 1 2 1 1 52 ARG HA . 87 . HA 1 2
428 1 1 1 1 16 ILE MD . 51 . HD1# 1 2
428 1 2 1 1 43 PHE HB2 . 78 . HB2 1 2
429 1 1 1 1 5 GLU HG3 . 40 . HG1 1 2
429 1 2 1 1 24 VAL HB . 59 . HB 1 2
430 1 1 1 1 15 ALA HA . 50 . HA 1 2
430 1 2 1 1 59 ALA MB . 94 . HB# 1 2
431 1 1 1 1 75 TYR HA . 110 . HA 1 2
431 1 2 1 1 79 GLU H . 114 . HN 1 2
432 1 1 1 1 75 TYR HB3 . 110 . HB1 1 2
432 1 2 1 1 79 GLU H . 114 . HN 1 2
433 1 1 1 1 76 THR H . 111 . HN 1 2
433 1 2 1 1 79 GLU H . 114 . HN 1 2
434 1 1 1 1 76 THR H . 111 . HN 1 2
434 1 2 1 1 79 GLU QG . 114 . HG# 1 2
435 1 1 1 1 76 THR H . 111 . HN 1 2
435 1 2 1 1 79 GLU QB . 114 . HB# 1 2
436 1 1 1 1 45 GLN QG . 80 . HG# 1 2
436 1 2 1 1 76 THR MG . 111 . HG2# 1 2
437 1 1 1 1 45 GLN H . 80 . HN 1 2
437 1 2 1 1 76 THR MG . 111 . HG2# 1 2
438 1 1 1 1 43 PHE QB . 78 . HB# 1 2
438 1 2 1 1 52 ARG QB . 87 . HB# 1 2
439 1 1 1 1 45 GLN H . 80 . HN 1 2
439 1 2 1 1 47 LYS H . 82 . HN 1 2
440 1 1 1 1 45 GLN HB2 . 80 . HB2 1 2
440 1 2 1 1 47 LYS H . 82 . HN 1 2
441 1 1 1 1 47 LYS HB3 . 82 . HB1 1 2
441 1 2 1 1 51 MET H . 86 . HN 1 2
442 1 1 1 1 47 LYS HE2 . 82 . HE2 1 2
442 1 2 1 1 51 MET HB3 . 86 . HB1 1 2
443 1 1 1 1 47 LYS HB3 . 82 . HB1 1 2
443 1 2 1 1 51 MET HB3 . 86 . HB1 1 2
444 1 1 1 1 47 LYS HB3 . 82 . HB1 1 2
444 1 2 1 1 51 MET HG3 . 86 . HG1 1 2
445 1 1 1 1 47 LYS QE . 82 . HE# 1 2
445 1 2 1 1 51 MET HG3 . 86 . HG1 1 2
446 1 1 1 1 43 PHE QB . 78 . HB# 1 2
446 1 2 1 1 52 ARG HD2 . 87 . HD2 1 2
447 1 1 1 1 41 SER QB . 76 . HB# 1 2
447 1 2 1 1 43 PHE HB2 . 78 . HB2 1 2
448 1 1 1 1 11 ARG HG3 . 46 . HG1 1 2
448 1 2 1 1 60 VAL MG1 . 95 . HG1# 1 2
449 1 1 1 1 3 VAL H . 38 . HN 1 2
449 1 2 1 1 66 GLU HG2 . 101 . HG2 1 2
450 1 1 1 1 35 PHE H . 70 . HN 1 2
450 1 2 1 1 70 PHE HA . 105 . HA 1 2
451 1 1 1 1 34 SER HA . 69 . HA 1 2
451 1 2 1 1 70 PHE HA . 105 . HA 1 2
452 1 1 1 1 20 TYR H . 55 . HN 1 2
452 1 2 1 1 41 SER HA . 76 . HA 1 2
453 1 1 1 1 20 TYR HB2 . 55 . HB2 1 2
453 1 2 1 1 41 SER HA . 76 . HA 1 2
454 1 1 1 1 19 VAL HB . 54 . HB 1 2
454 1 2 1 1 41 SER QB . 76 . HB# 1 2
455 1 1 1 1 19 VAL HB . 54 . HB 1 2
455 1 2 1 1 41 SER HA . 76 . HA 1 2
456 1 1 1 1 35 PHE HA . 70 . HA 1 2
456 1 2 1 1 70 PHE HA . 105 . HA 1 2
457 1 1 1 1 25 THR HB . 60 . HB 1 2
457 1 2 1 1 36 ASP H . 71 . HN 1 2
458 1 1 1 1 40 VAL HA . 75 . HA 1 2
458 1 2 1 1 75 TYR H . 110 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 2
2 1 . . . . . 4.0 1.8 5.0 1 2
3 1 . . . . . 4.0 1.8 5.0 1 2
4 1 . . . . . 4.0 1.8 5.0 1 2
5 1 . . . . . 4.0 1.8 6.0 1 2
6 1 . . . . . 4.0 1.8 6.0 1 2
7 1 . . . . . 4.0 1.8 5.0 1 2
8 1 . . . . . 4.0 1.8 5.0 1 2
9 1 . . . . . 4.0 1.8 6.0 1 2
10 1 . . . . . 4.0 1.8 5.0 1 2
11 1 . . . . . 4.0 1.8 6.0 1 2
12 1 . . . . . 4.0 1.8 6.0 1 2
13 1 . . . . . 4.0 1.8 6.0 1 2
14 1 . . . . . 4.0 1.8 6.0 1 2
15 1 . . . . . 4.0 1.8 4.5 1 2
16 1 . . . . . 4.0 1.8 5.0 1 2
17 1 . . . . . 4.0 1.8 6.0 1 2
18 1 . . . . . 4.0 1.8 5.0 1 2
19 1 . . . . . 4.0 1.8 5.0 1 2
20 1 . . . . . 4.0 1.8 6.0 1 2
21 1 . . . . . 4.0 1.8 6.0 1 2
22 1 . . . . . 4.0 1.8 5.0 1 2
23 1 . . . . . 4.0 1.8 6.0 1 2
24 1 . . . . . 4.0 1.8 6.0 1 2
25 1 . . . . . 4.0 1.8 6.0 1 2
26 1 . . . . . 4.0 1.8 6.0 1 2
27 1 . . . . . 4.0 1.8 5.0 1 2
28 1 . . . . . 4.0 1.8 6.0 1 2
29 1 . . . . . 4.0 1.8 6.0 1 2
30 1 . . . . . 4.0 1.8 5.0 1 2
31 1 . . . . . 4.0 1.8 6.0 1 2
32 1 . . . . . 4.0 1.8 6.0 1 2
33 1 . . . . . 4.0 1.8 5.0 1 2
34 1 . . . . . 4.0 1.8 6.0 1 2
35 1 . . . . . 4.0 1.8 6.0 1 2
36 1 . . . . . 4.0 1.8 5.0 1 2
37 1 . . . . . 4.0 1.8 6.0 1 2
38 1 . . . . . 4.0 1.8 6.0 1 2
39 1 . . . . . 4.0 1.8 6.0 1 2
40 1 . . . . . 4.0 1.8 6.0 1 2
41 1 . . . . . 4.0 1.8 5.0 1 2
42 1 . . . . . 4.0 1.8 5.0 1 2
43 1 . . . . . 4.0 1.8 6.0 1 2
44 1 . . . . . 4.0 1.8 6.0 1 2
45 1 . . . . . 4.0 1.8 5.0 1 2
46 1 . . . . . 4.0 1.8 6.0 1 2
47 1 . . . . . 4.0 1.8 6.0 1 2
48 1 . . . . . 4.0 1.8 5.0 1 2
49 1 . . . . . 4.0 1.8 6.0 1 2
50 1 . . . . . 4.0 1.8 5.0 1 2
51 1 . . . . . 4.0 1.8 6.0 1 2
52 1 . . . . . 4.0 1.8 6.0 1 2
53 1 . . . . . 4.0 1.8 6.0 1 2
54 1 . . . . . 4.0 1.8 6.0 1 2
55 1 . . . . . 4.0 1.8 6.0 1 2
56 1 . . . . . 4.0 1.8 6.0 1 2
57 1 . . . . . 4.0 1.8 6.0 1 2
58 1 . . . . . 4.0 1.8 6.0 1 2
59 1 . . . . . 4.0 1.8 6.0 1 2
60 1 . . . . . 4.0 1.8 6.0 1 2
61 1 . . . . . 4.0 1.8 6.0 1 2
62 1 . . . . . 4.0 1.8 4.5 1 2
63 1 . . . . . 4.0 1.8 6.0 1 2
64 1 . . . . . 4.0 1.8 6.0 1 2
65 1 . . . . . 4.0 1.8 6.0 1 2
66 1 . . . . . 4.0 1.8 4.0 1 2
67 1 . . . . . 4.0 1.8 4.0 1 2
68 1 . . . . . 4.0 1.8 4.0 1 2
69 1 . . . . . 4.0 1.8 6.0 1 2
70 1 . . . . . 4.0 1.8 6.0 1 2
71 1 . . . . . 4.0 1.8 6.0 1 2
72 1 . . . . . 4.0 1.8 6.0 1 2
73 1 . . . . . 4.0 1.8 6.0 1 2
74 1 . . . . . 4.0 1.8 6.0 1 2
75 1 . . . . . 4.0 1.8 6.0 1 2
76 1 . . . . . 4.0 1.8 6.0 1 2
77 1 . . . . . 4.0 1.8 6.0 1 2
78 1 . . . . . 4.0 1.8 6.0 1 2
79 1 . . . . . 4.0 1.8 6.0 1 2
80 1 . . . . . 4.0 1.8 6.0 1 2
81 1 . . . . . 4.0 1.8 6.0 1 2
82 1 . . . . . 4.0 1.8 6.0 1 2
83 1 . . . . . 4.0 1.8 6.0 1 2
84 1 . . . . . 4.0 1.8 6.0 1 2
85 1 . . . . . 4.0 1.8 6.0 1 2
86 1 . . . . . 4.0 1.8 6.0 1 2
87 1 . . . . . 4.0 1.8 6.0 1 2
88 1 . . . . . 4.0 1.8 6.0 1 2
89 1 . . . . . 4.0 1.8 6.0 1 2
90 1 . . . . . 4.0 1.8 6.0 1 2
91 1 . . . . . 4.0 1.8 6.0 1 2
92 1 . . . . . 4.0 1.8 6.0 1 2
93 1 . . . . . 4.0 1.8 6.0 1 2
94 1 . . . . . 4.0 1.8 6.0 1 2
95 1 . . . . . 4.0 1.8 6.0 1 2
96 1 . . . . . 4.0 1.8 4.5 1 2
97 1 . . . . . 4.0 1.8 6.0 1 2
98 1 . . . . . 4.0 1.8 4.0 1 2
99 1 . . . . . 4.0 1.8 6.0 1 2
100 1 . . . . . 4.0 1.8 6.0 1 2
101 1 . . . . . 4.0 1.8 6.0 1 2
102 1 . . . . . 4.0 1.8 6.0 1 2
103 1 . . . . . 4.0 1.8 6.0 1 2
104 1 . . . . . 4.0 1.8 6.0 1 2
105 1 . . . . . 4.0 1.8 6.0 1 2
106 1 . . . . . 4.0 1.8 6.0 1 2
107 1 . . . . . 4.0 1.8 6.0 1 2
108 1 . . . . . 4.0 1.8 6.0 1 2
109 1 . . . . . 4.0 1.8 6.0 1 2
110 1 . . . . . 4.0 1.8 6.0 1 2
111 1 . . . . . 4.0 1.8 5.0 1 2
112 1 . . . . . 4.0 1.8 6.0 1 2
113 1 . . . . . 4.0 1.8 6.0 1 2
114 1 . . . . . 4.0 1.8 5.0 1 2
115 1 . . . . . 4.0 1.8 4.0 1 2
116 1 . . . . . 4.0 1.8 6.0 1 2
117 1 . . . . . 4.0 1.8 4.5 1 2
118 1 . . . . . 4.0 1.8 6.0 1 2
119 1 . . . . . 4.0 1.8 6.0 1 2
120 1 . . . . . 4.0 1.8 5.0 1 2
121 1 . . . . . 4.0 1.8 6.0 1 2
122 1 . . . . . 4.0 1.8 6.0 1 2
123 1 . . . . . 4.0 1.8 6.0 1 2
124 1 . . . . . 4.0 1.8 6.0 1 2
125 1 . . . . . 4.0 1.8 6.0 1 2
126 1 . . . . . 4.0 1.8 6.0 1 2
127 1 . . . . . 4.0 1.8 6.0 1 2
128 1 . . . . . 4.0 1.8 6.0 1 2
129 1 . . . . . 4.0 1.8 6.0 1 2
130 1 . . . . . 4.0 1.8 6.0 1 2
131 1 . . . . . 4.0 1.8 6.0 1 2
132 1 . . . . . 4.0 1.8 6.0 1 2
133 1 . . . . . 4.0 1.8 6.0 1 2
134 1 . . . . . 4.0 1.8 6.0 1 2
135 1 . . . . . 4.0 1.8 6.0 1 2
136 1 . . . . . 4.0 1.8 5.0 1 2
137 1 . . . . . 4.0 1.8 6.0 1 2
138 1 . . . . . 4.0 1.8 6.0 1 2
139 1 . . . . . 4.0 1.8 6.0 1 2
140 1 . . . . . 4.0 1.8 6.0 1 2
141 1 . . . . . 4.0 1.8 6.0 1 2
142 1 . . . . . 4.0 1.8 6.0 1 2
143 1 . . . . . 4.0 1.8 6.0 1 2
144 1 . . . . . 4.0 1.8 6.0 1 2
145 1 . . . . . 4.0 1.8 6.0 1 2
146 1 . . . . . 4.0 1.8 6.0 1 2
147 1 . . . . . 4.0 1.8 6.0 1 2
148 1 . . . . . 4.0 1.8 6.0 1 2
149 1 . . . . . 4.0 1.8 6.0 1 2
150 1 . . . . . 4.0 1.8 4.5 1 2
151 1 . . . . . 4.0 1.8 5.0 1 2
152 1 . . . . . 4.0 1.8 4.5 1 2
153 1 . . . . . 4.0 1.8 4.0 1 2
154 1 . . . . . 4.0 1.8 5.0 1 2
155 1 . . . . . 4.0 1.8 6.0 1 2
156 1 . . . . . 4.0 1.8 6.0 1 2
157 1 . . . . . 4.0 1.8 6.0 1 2
158 1 . . . . . 4.0 1.8 6.0 1 2
159 1 . . . . . 4.0 1.8 6.0 1 2
160 1 . . . . . 4.0 1.8 6.0 1 2
161 1 . . . . . 4.0 1.8 6.0 1 2
162 1 . . . . . 4.0 1.8 6.0 1 2
163 1 . . . . . 4.0 1.8 6.0 1 2
164 1 . . . . . 4.0 1.8 6.0 1 2
165 1 . . . . . 4.0 1.8 6.0 1 2
166 1 . . . . . 4.0 1.8 6.0 1 2
167 1 . . . . . 4.0 1.8 6.0 1 2
168 1 . . . . . 4.0 1.8 5.0 1 2
169 1 . . . . . 4.0 1.8 6.0 1 2
170 1 . . . . . 4.0 1.8 6.0 1 2
171 1 . . . . . 4.0 1.8 6.0 1 2
172 1 . . . . . 4.0 1.8 6.0 1 2
173 1 . . . . . 4.0 1.8 5.0 1 2
174 1 . . . . . 4.0 1.8 6.0 1 2
175 1 . . . . . 4.0 1.8 6.0 1 2
176 1 . . . . . 4.0 1.8 6.0 1 2
177 1 . . . . . 4.0 1.8 6.0 1 2
178 1 . . . . . 4.0 1.8 6.0 1 2
179 1 . . . . . 4.0 1.8 6.0 1 2
180 1 . . . . . 4.0 1.8 6.0 1 2
181 1 . . . . . 4.0 1.8 6.0 1 2
182 1 . . . . . 4.0 1.8 6.0 1 2
183 1 . . . . . 4.0 1.8 6.0 1 2
184 1 . . . . . 4.0 1.8 6.0 1 2
185 1 . . . . . 4.0 1.8 6.0 1 2
186 1 . . . . . 4.0 1.8 6.0 1 2
187 1 . . . . . 4.0 1.8 5.0 1 2
188 1 . . . . . 4.0 1.8 6.0 1 2
189 1 . . . . . 4.0 1.8 6.0 1 2
190 1 . . . . . 4.0 1.8 6.0 1 2
191 1 . . . . . 4.0 1.8 6.0 1 2
192 1 . . . . . 4.0 1.8 6.0 1 2
193 1 . . . . . 4.0 1.8 6.0 1 2
194 1 . . . . . 4.0 1.8 6.0 1 2
195 1 . . . . . 4.0 1.8 6.0 1 2
196 1 . . . . . 4.0 1.8 5.0 1 2
197 1 . . . . . 4.0 1.8 6.0 1 2
198 1 . . . . . 4.0 1.8 6.0 1 2
199 1 . . . . . 4.0 1.8 6.0 1 2
200 1 . . . . . 4.0 1.8 6.0 1 2
201 1 . . . . . 4.0 1.8 6.0 1 2
202 1 . . . . . 4.0 1.8 6.0 1 2
203 1 . . . . . 4.0 1.8 6.0 1 2
204 1 . . . . . 4.0 1.8 6.0 1 2
205 1 . . . . . 4.0 1.8 6.0 1 2
206 1 . . . . . 4.0 1.8 6.0 1 2
207 1 . . . . . 4.0 1.8 6.0 1 2
208 1 . . . . . 4.0 1.8 6.0 1 2
209 1 . . . . . 4.0 1.8 6.0 1 2
210 1 . . . . . 4.0 1.8 6.0 1 2
211 1 . . . . . 4.0 1.8 4.5 1 2
212 1 . . . . . 4.0 1.8 6.0 1 2
213 1 . . . . . 4.0 1.8 6.0 1 2
214 1 . . . . . 4.0 1.8 6.0 1 2
215 1 . . . . . 4.0 1.8 6.0 1 2
216 1 . . . . . 4.0 1.8 6.0 1 2
217 1 . . . . . 4.0 1.8 6.0 1 2
218 1 . . . . . 4.0 1.8 6.0 1 2
219 1 . . . . . 4.0 1.8 6.0 1 2
220 1 . . . . . 4.0 1.8 6.0 1 2
221 1 . . . . . 4.0 1.8 6.0 1 2
222 1 . . . . . 4.0 1.8 6.0 1 2
223 1 . . . . . 4.0 1.8 6.0 1 2
224 1 . . . . . 4.0 1.8 5.0 1 2
225 1 . . . . . 4.0 1.8 6.0 1 2
226 1 . . . . . 4.0 1.8 6.0 1 2
227 1 . . . . . 4.0 1.8 6.0 1 2
228 1 . . . . . 4.0 1.8 6.0 1 2
229 1 . . . . . 4.0 1.8 6.0 1 2
230 1 . . . . . 4.0 1.8 6.0 1 2
231 1 . . . . . 4.0 1.8 6.0 1 2
232 1 . . . . . 4.0 1.8 6.0 1 2
233 1 . . . . . 4.0 1.8 6.0 1 2
234 1 . . . . . 4.0 1.8 6.0 1 2
235 1 . . . . . 4.0 1.8 6.0 1 2
236 1 . . . . . 4.0 1.8 4.0 1 2
237 1 . . . . . 4.0 1.8 6.0 1 2
238 1 . . . . . 4.0 1.8 6.0 1 2
239 1 . . . . . 4.0 1.8 6.0 1 2
240 1 . . . . . 4.0 1.8 6.0 1 2
241 1 . . . . . 4.0 1.8 6.0 1 2
242 1 . . . . . 4.0 1.8 6.0 1 2
243 1 . . . . . 4.0 1.8 6.0 1 2
244 1 . . . . . 4.0 1.8 6.0 1 2
245 1 . . . . . 4.0 1.8 6.0 1 2
246 1 . . . . . 4.0 1.8 4.5 1 2
247 1 . . . . . 4.0 1.8 5.0 1 2
248 1 . . . . . 4.0 1.8 6.0 1 2
249 1 . . . . . 4.0 1.8 6.0 1 2
250 1 . . . . . 4.0 1.8 6.0 1 2
251 1 . . . . . 4.0 1.8 6.0 1 2
252 1 . . . . . 4.0 1.8 6.0 1 2
253 1 . . . . . 4.0 1.8 5.0 1 2
254 1 . . . . . 4.0 1.8 6.0 1 2
255 1 . . . . . 4.0 1.8 6.0 1 2
256 1 . . . . . 4.0 1.8 6.0 1 2
257 1 . . . . . 4.0 1.8 6.0 1 2
258 1 . . . . . 4.0 1.8 6.0 1 2
259 1 . . . . . 4.0 1.8 6.0 1 2
260 1 . . . . . 4.0 1.8 6.0 1 2
261 1 . . . . . 4.0 1.8 6.0 1 2
262 1 . . . . . 4.0 1.8 6.0 1 2
263 1 . . . . . 4.0 1.8 6.0 1 2
264 1 . . . . . 4.0 1.8 6.0 1 2
265 1 . . . . . 4.0 1.8 6.0 1 2
266 1 . . . . . 4.0 1.8 6.0 1 2
267 1 . . . . . 4.0 1.8 6.0 1 2
268 1 . . . . . 4.0 1.8 6.0 1 2
269 1 . . . . . 4.0 1.8 6.0 1 2
270 1 . . . . . 4.0 1.8 6.0 1 2
271 1 . . . . . 4.0 1.8 6.0 1 2
272 1 . . . . . 4.0 1.8 6.0 1 2
273 1 . . . . . 4.0 1.8 6.0 1 2
274 1 . . . . . 4.0 1.8 6.0 1 2
275 1 . . . . . 4.0 1.8 6.0 1 2
276 1 . . . . . 4.0 1.8 6.0 1 2
277 1 . . . . . 4.0 1.8 6.0 1 2
278 1 . . . . . 4.0 1.8 6.0 1 2
279 1 . . . . . 4.0 1.8 6.0 1 2
280 1 . . . . . 4.0 1.8 6.0 1 2
281 1 . . . . . 4.0 1.8 6.0 1 2
282 1 . . . . . 4.0 1.8 6.0 1 2
283 1 . . . . . 4.0 1.8 6.0 1 2
284 1 . . . . . 4.0 1.8 6.0 1 2
285 1 . . . . . 4.0 1.8 6.0 1 2
286 1 . . . . . 4.0 1.8 6.0 1 2
287 1 . . . . . 4.0 1.8 6.0 1 2
288 1 . . . . . 4.0 1.8 6.0 1 2
289 1 . . . . . 4.0 1.8 6.0 1 2
290 1 . . . . . 4.0 1.8 6.0 1 2
291 1 . . . . . 4.0 1.8 6.0 1 2
292 1 . . . . . 4.0 1.8 6.0 1 2
293 1 . . . . . 4.0 1.8 6.0 1 2
294 1 . . . . . 4.0 1.8 6.0 1 2
295 1 . . . . . 4.0 1.8 6.0 1 2
296 1 . . . . . 4.0 1.8 6.0 1 2
297 1 . . . . . 4.0 1.8 6.0 1 2
298 1 . . . . . 4.0 1.8 6.0 1 2
299 1 . . . . . 4.0 1.8 6.0 1 2
300 1 . . . . . 4.0 1.8 6.0 1 2
301 1 . . . . . 4.0 1.8 6.0 1 2
302 1 . . . . . 4.0 1.8 6.0 1 2
303 1 . . . . . 4.0 1.8 6.0 1 2
304 1 . . . . . 4.0 1.8 6.0 1 2
305 1 . . . . . 4.0 1.8 6.0 1 2
306 1 . . . . . 4.0 1.8 6.0 1 2
307 1 . . . . . 4.0 1.8 6.0 1 2
308 1 . . . . . 4.0 1.8 6.0 1 2
309 1 . . . . . 4.0 1.8 6.0 1 2
310 1 . . . . . 4.0 1.8 6.0 1 2
311 1 . . . . . 4.0 1.8 6.0 1 2
312 1 . . . . . 4.0 1.8 6.0 1 2
313 1 . . . . . 4.0 1.8 6.0 1 2
314 1 . . . . . 4.0 1.8 6.0 1 2
315 1 . . . . . 4.0 1.8 6.0 1 2
316 1 . . . . . 4.0 1.8 6.0 1 2
317 1 . . . . . 4.0 1.8 6.0 1 2
318 1 . . . . . 4.0 1.8 6.0 1 2
319 1 . . . . . 4.0 1.8 6.0 1 2
320 1 . . . . . 4.0 1.8 6.0 1 2
321 1 . . . . . 4.0 1.8 6.0 1 2
322 1 . . . . . 4.0 1.8 6.0 1 2
323 1 . . . . . 4.0 1.8 6.0 1 2
324 1 . . . . . 4.0 1.8 6.0 1 2
325 1 . . . . . 4.0 1.8 6.0 1 2
326 1 . . . . . 4.0 1.8 6.0 1 2
327 1 . . . . . 4.0 1.8 6.0 1 2
328 1 . . . . . 4.0 1.8 6.0 1 2
329 1 . . . . . 4.0 1.8 6.0 1 2
330 1 . . . . . 4.0 1.8 6.0 1 2
331 1 . . . . . 4.0 1.8 6.0 1 2
332 1 . . . . . 4.0 1.8 6.0 1 2
333 1 . . . . . 4.0 1.8 6.0 1 2
334 1 . . . . . 4.0 1.8 6.0 1 2
335 1 . . . . . 4.0 1.8 6.0 1 2
336 1 . . . . . 4.0 1.8 6.0 1 2
337 1 . . . . . 4.0 1.8 6.0 1 2
338 1 . . . . . 4.0 1.8 5.0 1 2
339 1 . . . . . 4.0 1.8 6.0 1 2
340 1 . . . . . 4.0 1.8 6.0 1 2
341 1 . . . . . 4.0 1.8 6.0 1 2
342 1 . . . . . 4.0 1.8 6.0 1 2
343 1 . . . . . 4.0 1.8 6.0 1 2
344 1 . . . . . 4.0 1.8 6.0 1 2
345 1 . . . . . 4.0 1.8 6.0 1 2
346 1 . . . . . 4.0 1.8 6.0 1 2
347 1 . . . . . 4.0 1.8 6.0 1 2
348 1 . . . . . 4.0 1.8 6.0 1 2
349 1 . . . . . 4.0 1.8 6.0 1 2
350 1 . . . . . 4.0 1.8 6.0 1 2
351 1 . . . . . 4.0 1.8 6.0 1 2
352 1 . . . . . 4.0 1.8 6.0 1 2
353 1 . . . . . 4.0 1.8 5.0 1 2
354 1 . . . . . 4.0 1.8 6.0 1 2
355 1 . . . . . 4.0 1.8 6.0 1 2
356 1 . . . . . 4.0 1.8 6.0 1 2
357 1 . . . . . 4.0 1.8 6.0 1 2
358 1 . . . . . 4.0 1.8 6.0 1 2
359 1 . . . . . 4.0 1.8 6.0 1 2
360 1 . . . . . 4.0 1.8 5.0 1 2
361 1 . . . . . 4.0 1.8 6.0 1 2
362 1 . . . . . 4.0 1.8 6.0 1 2
363 1 . . . . . 4.0 1.8 6.0 1 2
364 1 . . . . . 4.0 1.8 5.0 1 2
365 1 . . . . . 4.0 1.8 6.0 1 2
366 1 . . . . . 4.0 1.8 6.0 1 2
367 1 . . . . . 4.0 1.8 6.0 1 2
368 1 . . . . . 4.0 1.8 6.0 1 2
369 1 . . . . . 4.0 1.8 6.0 1 2
370 1 . . . . . 4.0 1.8 6.0 1 2
371 1 . . . . . 4.0 1.8 6.0 1 2
372 1 . . . . . 4.0 1.8 6.0 1 2
373 1 . . . . . 4.0 1.8 6.0 1 2
374 1 . . . . . 4.0 1.8 6.0 1 2
375 1 . . . . . 4.0 1.8 6.0 1 2
376 1 . . . . . 4.0 1.8 6.0 1 2
377 1 . . . . . 4.0 1.8 6.0 1 2
378 1 . . . . . 4.0 1.8 6.0 1 2
379 1 . . . . . 4.0 1.8 6.0 1 2
380 1 . . . . . 4.0 1.8 5.0 1 2
381 1 . . . . . 4.0 1.8 5.0 1 2
382 1 . . . . . 4.0 1.8 5.0 1 2
383 1 . . . . . 4.0 1.8 5.0 1 2
384 1 . . . . . 4.0 1.8 5.0 1 2
385 1 . . . . . 4.0 1.8 6.0 1 2
386 1 . . . . . 4.0 1.8 6.0 1 2
387 1 . . . . . 4.0 1.8 6.0 1 2
388 1 . . . . . 4.0 1.8 5.0 1 2
389 1 . . . . . 4.0 1.8 5.0 1 2
390 1 . . . . . 4.0 1.8 5.0 1 2
391 1 . . . . . 4.0 1.8 5.0 1 2
392 1 . . . . . 4.0 1.8 5.0 1 2
393 1 . . . . . 4.0 1.8 5.0 1 2
394 1 . . . . . 4.0 1.8 5.0 1 2
395 1 . . . . . 4.0 1.8 5.0 1 2
396 1 . . . . . 4.0 1.8 5.0 1 2
397 1 . . . . . 4.0 1.8 5.0 1 2
398 1 . . . . . 4.0 1.8 6.0 1 2
399 1 . . . . . 4.0 1.8 6.0 1 2
400 1 . . . . . 4.0 1.8 5.0 1 2
401 1 . . . . . 4.0 1.8 5.0 1 2
402 1 . . . . . 4.0 1.8 5.0 1 2
403 1 . . . . . 4.0 1.8 6.0 1 2
404 1 . . . . . 4.0 1.8 5.0 1 2
405 1 . . . . . 4.0 1.8 6.0 1 2
406 1 . . . . . 4.0 1.8 6.0 1 2
407 1 . . . . . 4.0 1.8 4.0 1 2
408 1 . . . . . 4.0 1.8 6.0 1 2
409 1 . . . . . 4.0 1.8 6.0 1 2
410 1 . . . . . 4.0 1.8 4.5 1 2
411 1 . . . . . 4.0 1.8 6.0 1 2
412 1 . . . . . 4.0 1.8 6.0 1 2
413 1 . . . . . 4.0 1.8 6.0 1 2
414 1 . . . . . 4.0 1.8 6.0 1 2
415 1 . . . . . 4.0 1.8 6.0 1 2
416 1 . . . . . 4.0 1.8 6.0 1 2
417 1 . . . . . 4.0 1.8 5.0 1 2
418 1 . . . . . 4.0 1.8 6.0 1 2
419 1 . . . . . 4.0 1.8 5.0 1 2
420 1 . . . . . 4.0 1.8 5.0 1 2
421 1 . . . . . 4.0 1.8 5.0 1 2
422 1 . . . . . 4.0 1.8 5.0 1 2
423 1 . . . . . 4.0 1.8 5.0 1 2
424 1 . . . . . 4.0 1.8 6.0 1 2
425 1 . . . . . 4.0 1.8 6.0 1 2
426 1 . . . . . 4.0 1.8 6.0 1 2
427 1 . . . . . 4.0 1.8 6.0 1 2
428 1 . . . . . 4.0 1.8 6.0 1 2
429 1 . . . . . 4.0 1.8 6.0 1 2
430 1 . . . . . 4.0 1.8 6.0 1 2
431 1 . . . . . 4.0 1.8 5.0 1 2
432 1 . . . . . 4.0 1.8 5.0 1 2
433 1 . . . . . 4.0 1.8 5.0 1 2
434 1 . . . . . 4.0 1.8 5.0 1 2
435 1 . . . . . 4.0 1.8 5.0 1 2
436 1 . . . . . 4.0 1.8 4.0 1 2
437 1 . . . . . 4.0 1.8 5.0 1 2
438 1 . . . . . 4.0 1.8 6.0 1 2
439 1 . . . . . 4.0 1.8 5.0 1 2
440 1 . . . . . 4.0 1.8 6.0 1 2
441 1 . . . . . 4.0 1.8 6.0 1 2
442 1 . . . . . 4.0 1.8 6.0 1 2
443 1 . . . . . 4.0 1.8 6.0 1 2
444 1 . . . . . 4.0 1.8 6.0 1 2
445 1 . . . . . 4.0 1.8 6.0 1 2
446 1 . . . . . 4.0 1.8 4.0 1 2
447 1 . . . . . 4.0 1.8 4.0 1 2
448 1 . . . . . 4.0 1.8 4.0 1 2
449 1 . . . . . 4.0 1.8 10.0 1 2
450 1 . . . . . 4.0 1.8 4.5 1 2
451 1 . . . . . 4.0 1.8 5.0 1 2
452 1 . . . . . 4.0 1.8 6.0 1 2
453 1 . . . . . 4.0 1.8 6.0 1 2
454 1 . . . . . 4.0 1.8 6.0 1 2
455 1 . . . . . 4.0 1.8 6.0 1 2
456 1 . . . . . 4.0 1.8 5.0 1 2
457 1 . . . . . 4.0 1.8 5.0 1 2
458 1 . . . . . 4.0 1.8 5.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 23 ILE O . 58 . O 1 3
1 1 2 1 1 38 VAL H . 73 . HN 1 3
2 1 1 1 1 23 ILE O . 58 . O 1 3
2 1 2 1 1 38 VAL N . 73 . N 1 3
3 1 1 1 1 21 HIS O . 56 . O 1 3
3 1 2 1 1 40 VAL H . 75 . HN 1 3
4 1 1 1 1 21 HIS O . 56 . O 1 3
4 1 2 1 1 40 VAL N . 75 . N 1 3
5 1 1 1 1 23 ILE H . 58 . HN 1 3
5 1 2 1 1 38 VAL O . 73 . O 1 3
6 1 1 1 1 23 ILE N . 58 . N 1 3
6 1 2 1 1 38 VAL O . 73 . O 1 3
7 1 1 1 1 25 THR H . 60 . HN 1 3
7 1 2 1 1 36 ASP O . 71 . O 1 3
8 1 1 1 1 25 THR N . 60 . N 1 3
8 1 2 1 1 36 ASP O . 71 . O 1 3
9 1 1 1 1 39 VAL O . 74 . O 1 3
9 1 2 1 1 75 TYR H . 110 . HN 1 3
10 1 1 1 1 39 VAL O . 74 . O 1 3
10 1 2 1 1 75 TYR N . 110 . N 1 3
11 1 1 1 1 8 LEU O . 43 . O 1 3
11 1 2 1 1 12 ILE H . 47 . HN 1 3
12 1 1 1 1 8 LEU O . 43 . O 1 3
12 1 2 1 1 12 ILE N . 47 . N 1 3
13 1 1 1 1 12 ILE O . 47 . O 1 3
13 1 2 1 1 16 ILE H . 51 . HN 1 3
14 1 1 1 1 12 ILE O . 47 . O 1 3
14 1 2 1 1 16 ILE N . 51 . N 1 3
15 1 1 1 1 25 THR O . 60 . O 1 3
15 1 2 1 1 36 ASP H . 71 . HN 1 3
16 1 1 1 1 25 THR O . 60 . O 1 3
16 1 2 1 1 36 ASP N . 71 . N 1 3
17 1 1 1 1 39 VAL H . 74 . HN 1 3
17 1 2 1 1 73 LYS O . 108 . O 1 3
18 1 1 1 1 39 VAL N . 74 . N 1 3
18 1 2 1 1 73 LYS O . 108 . O 1 3
19 1 1 1 1 7 GLY O . 42 . O 1 3
19 1 2 1 1 11 ARG H . 46 . HN 1 3
20 1 1 1 1 7 GLY O . 42 . O 1 3
20 1 2 1 1 11 ARG N . 46 . N 1 3
21 1 1 1 1 9 ARG O . 44 . O 1 3
21 1 2 1 1 13 GLU H . 48 . HN 1 3
22 1 1 1 1 9 ARG O . 44 . O 1 3
22 1 2 1 1 13 GLU N . 48 . N 1 3
23 1 1 1 1 77 GLU O . 112 . O 1 3
23 1 2 1 1 80 TRP H . 115 . HN 1 3
24 1 1 1 1 77 GLU O . 112 . O 1 3
24 1 2 1 1 80 TRP N . 115 . N 1 3
25 1 1 1 1 41 SER H . 76 . HN 1 3
25 1 2 1 1 75 TYR O . 110 . O 1 3
26 1 1 1 1 41 SER N . 76 . N 1 3
26 1 2 1 1 75 TYR O . 110 . O 1 3
27 1 1 1 1 41 SER O . 76 . O 1 3
27 1 2 1 1 44 PHE H . 79 . HN 1 3
28 1 1 1 1 41 SER O . 76 . O 1 3
28 1 2 1 1 44 PHE N . 79 . N 1 3
29 1 1 1 1 37 ILE H . 72 . HN 1 3
29 1 2 1 1 71 SER O . 106 . O 1 3
30 1 1 1 1 37 ILE N . 72 . N 1 3
30 1 2 1 1 71 SER O . 106 . O 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.5 1 3
2 1 . . . . . 3.0 2.8 3.5 1 3
3 1 . . . . . 2.0 1.8 2.5 1 3
4 1 . . . . . 3.0 2.8 3.5 1 3
5 1 . . . . . 2.0 1.8 2.5 1 3
6 1 . . . . . 3.0 2.8 3.5 1 3
7 1 . . . . . 2.0 1.8 2.5 1 3
8 1 . . . . . 3.0 2.8 3.5 1 3
9 1 . . . . . 2.0 1.8 3.0 1 3
10 1 . . . . . 3.0 2.8 4.0 1 3
11 1 . . . . . 2.0 1.8 3.0 1 3
12 1 . . . . . 3.0 2.8 4.0 1 3
13 1 . . . . . 2.0 1.8 3.0 1 3
14 1 . . . . . 3.0 2.8 4.0 1 3
15 1 . . . . . 2.0 1.8 2.5 1 3
16 1 . . . . . 3.0 2.8 3.5 1 3
17 1 . . . . . 2.0 1.8 2.5 1 3
18 1 . . . . . 3.0 2.8 3.5 1 3
19 1 . . . . . 2.0 1.8 3.0 1 3
20 1 . . . . . 3.0 2.8 4.0 1 3
21 1 . . . . . 2.0 1.8 3.0 1 3
22 1 . . . . . 3.0 2.8 4.0 1 3
23 1 . . . . . 2.0 1.8 3.0 1 3
24 1 . . . . . 3.0 2.8 4.0 1 3
25 1 . . . . . 2.0 1.8 3.0 1 3
26 1 . . . . . 3.0 2.8 4.0 1 3
27 1 . . . . . 2.0 1.8 3.0 1 3
28 1 . . . . . 3.0 2.8 4.0 1 3
29 1 . . . . . 2.0 1.8 3.0 1 3
30 1 . . . . . 3.0 2.8 4.0 1 3
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -17.499 2.686 -5.844 1.00 . A A . 36 MET C 1 1
1 2 1 1 1 MET CA C -17.026 3.719 -4.824 1.00 . A A . 36 MET CA 1 1
1 3 1 1 1 MET CB C -17.917 3.673 -3.579 1.00 . A A . 36 MET CB 1 1
1 4 1 1 1 MET CE C -15.593 5.761 -0.900 1.00 . A A . 36 MET CE 1 1
1 5 1 1 1 MET CG C -17.088 4.016 -2.341 1.00 . A A . 36 MET CG 1 1
1 6 1 1 1 MET H1 H -17.465 5.003 -6.402 1.00 . A A . 36 MET H1 1 1
1 7 1 1 1 MET H2 H -16.144 5.496 -5.455 1.00 . A A . 36 MET H2 1 1
1 8 1 1 1 MET H3 H -17.729 5.678 -4.869 1.00 . A A . 36 MET H3 1 1
1 9 1 1 1 MET HA H -16.006 3.505 -4.544 1.00 . A A . 36 MET HA 1 1
1 10 1 1 1 MET HB2 H -18.719 4.389 -3.685 1.00 . A A . 36 MET HB2 1 1
1 11 1 1 1 MET HB3 H -18.332 2.682 -3.469 1.00 . A A . 36 MET HB3 1 1
1 12 1 1 1 MET HE1 H -15.826 6.667 -0.359 1.00 . A A . 36 MET HE1 1 1
1 13 1 1 1 MET HE2 H -14.535 5.735 -1.113 1.00 . A A . 36 MET HE2 1 1
1 14 1 1 1 MET HE3 H -15.860 4.898 -0.305 1.00 . A A . 36 MET HE3 1 1
1 15 1 1 1 MET HG2 H -17.696 3.893 -1.457 1.00 . A A . 36 MET HG2 1 1
1 16 1 1 1 MET HG3 H -16.234 3.358 -2.285 1.00 . A A . 36 MET HG3 1 1
1 17 1 1 1 MET N N -17.096 5.077 -5.433 1.00 . A A . 36 MET N 1 1
1 18 1 1 1 MET O O -16.712 1.875 -6.330 1.00 . A A . 36 MET O 1 1
1 19 1 1 1 MET SD S -16.523 5.731 -2.452 1.00 . A A . 36 MET SD 1 1
1 20 1 1 2 PRO C C -18.805 1.962 -8.567 1.00 . A A . 37 PRO C 1 1
1 21 1 1 2 PRO CA C -19.360 1.758 -7.158 1.00 . A A . 37 PRO CA 1 1
1 22 1 1 2 PRO CB C -20.861 2.074 -7.108 1.00 . A A . 37 PRO CB 1 1
1 23 1 1 2 PRO CD C -19.766 3.647 -5.645 1.00 . A A . 37 PRO CD 1 1
1 24 1 1 2 PRO CG C -20.949 3.471 -6.590 1.00 . A A . 37 PRO CG 1 1
1 25 1 1 2 PRO HA H -19.198 0.741 -6.839 1.00 . A A . 37 PRO HA 1 1
1 26 1 1 2 PRO HB2 H -21.291 2.010 -8.098 1.00 . A A . 37 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H -21.365 1.398 -6.433 1.00 . A A . 37 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H -19.398 4.664 -5.685 1.00 . A A . 37 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H -20.037 3.376 -4.638 1.00 . A A . 37 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H -20.883 4.173 -7.411 1.00 . A A . 37 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H -21.871 3.612 -6.049 1.00 . A A . 37 PRO HG3 1 1
1 32 1 1 2 PRO N N -18.763 2.709 -6.172 1.00 . A A . 37 PRO N 1 1
1 33 1 1 2 PRO O O -18.821 1.046 -9.388 1.00 . A A . 37 PRO O 1 1
1 34 1 1 3 VAL C C -16.511 4.357 -9.994 1.00 . A A . 38 VAL C 1 1
1 35 1 1 3 VAL CA C -17.751 3.483 -10.145 1.00 . A A . 38 VAL CA 1 1
1 36 1 1 3 VAL CB C -18.800 4.199 -11.004 1.00 . A A . 38 VAL CB 1 1
1 37 1 1 3 VAL CG1 C -19.399 5.357 -10.207 1.00 . A A . 38 VAL CG1 1 1
1 38 1 1 3 VAL CG2 C -18.146 4.744 -12.284 1.00 . A A . 38 VAL CG2 1 1
1 39 1 1 3 VAL H H -18.322 3.861 -8.141 1.00 . A A . 38 VAL H 1 1
1 40 1 1 3 VAL HA H -17.471 2.563 -10.634 1.00 . A A . 38 VAL HA 1 1
1 41 1 1 3 VAL HB H -19.584 3.502 -11.267 1.00 . A A . 38 VAL HB 1 1
1 42 1 1 3 VAL HG11 H -18.792 5.545 -9.334 1.00 . A A . 38 VAL HG11 1 1
1 43 1 1 3 VAL HG12 H -20.403 5.101 -9.900 1.00 . A A . 38 VAL HG12 1 1
1 44 1 1 3 VAL HG13 H -19.425 6.240 -10.824 1.00 . A A . 38 VAL HG13 1 1
1 45 1 1 3 VAL HG21 H -18.198 3.999 -13.066 1.00 . A A . 38 VAL HG21 1 1
1 46 1 1 3 VAL HG22 H -17.113 4.987 -12.088 1.00 . A A . 38 VAL HG22 1 1
1 47 1 1 3 VAL HG23 H -18.669 5.637 -12.605 1.00 . A A . 38 VAL HG23 1 1
1 48 1 1 3 VAL N N -18.313 3.169 -8.836 1.00 . A A . 38 VAL N 1 1
1 49 1 1 3 VAL O O -16.477 5.268 -9.165 1.00 . A A . 38 VAL O 1 1
1 50 1 1 4 THR C C -14.127 5.707 -11.991 1.00 . A A . 39 THR C 1 1
1 51 1 1 4 THR CA C -14.254 4.831 -10.751 1.00 . A A . 39 THR CA 1 1
1 52 1 1 4 THR CB C -13.057 3.883 -10.663 1.00 . A A . 39 THR CB 1 1
1 53 1 1 4 THR CG2 C -11.772 4.705 -10.612 1.00 . A A . 39 THR CG2 1 1
1 54 1 1 4 THR H H -15.584 3.334 -11.438 1.00 . A A . 39 THR H 1 1
1 55 1 1 4 THR HA H -14.263 5.464 -9.875 1.00 . A A . 39 THR HA 1 1
1 56 1 1 4 THR HB H -13.037 3.239 -11.528 1.00 . A A . 39 THR HB 1 1
1 57 1 1 4 THR HG1 H -12.897 3.645 -8.739 1.00 . A A . 39 THR HG1 1 1
1 58 1 1 4 THR HG21 H -11.692 5.302 -11.507 1.00 . A A . 39 THR HG21 1 1
1 59 1 1 4 THR HG22 H -10.923 4.042 -10.541 1.00 . A A . 39 THR HG22 1 1
1 60 1 1 4 THR HG23 H -11.799 5.352 -9.748 1.00 . A A . 39 THR HG23 1 1
1 61 1 1 4 THR N N -15.496 4.072 -10.799 1.00 . A A . 39 THR N 1 1
1 62 1 1 4 THR O O -14.354 5.247 -13.110 1.00 . A A . 39 THR O 1 1
1 63 1 1 4 THR OG1 O -13.164 3.099 -9.482 1.00 . A A . 39 THR OG1 1 1
1 64 1 1 5 GLU C C -12.609 7.403 -13.887 1.00 . A A . 40 GLU C 1 1
1 65 1 1 5 GLU CA C -13.669 7.899 -12.903 1.00 . A A . 40 GLU CA 1 1
1 66 1 1 5 GLU CB C -13.259 9.276 -12.382 1.00 . A A . 40 GLU CB 1 1
1 67 1 1 5 GLU CD C -14.782 10.613 -13.834 1.00 . A A . 40 GLU CD 1 1
1 68 1 1 5 GLU CG C -13.327 10.300 -13.513 1.00 . A A . 40 GLU CG 1 1
1 69 1 1 5 GLU H H -13.638 7.294 -10.874 1.00 . A A . 40 GLU H 1 1
1 70 1 1 5 GLU HA H -14.621 7.979 -13.408 1.00 . A A . 40 GLU HA 1 1
1 71 1 1 5 GLU HB2 H -13.925 9.576 -11.586 1.00 . A A . 40 GLU HB2 1 1
1 72 1 1 5 GLU HB3 H -12.248 9.230 -12.006 1.00 . A A . 40 GLU HB3 1 1
1 73 1 1 5 GLU HG2 H -12.826 11.201 -13.210 1.00 . A A . 40 GLU HG2 1 1
1 74 1 1 5 GLU HG3 H -12.845 9.901 -14.393 1.00 . A A . 40 GLU HG3 1 1
1 75 1 1 5 GLU N N -13.790 6.974 -11.787 1.00 . A A . 40 GLU N 1 1
1 76 1 1 5 GLU O O -12.824 7.418 -15.099 1.00 . A A . 40 GLU O 1 1
1 77 1 1 5 GLU OE1 O -15.638 10.149 -13.100 1.00 . A A . 40 GLU OE1 1 1
1 78 1 1 5 GLU OE2 O -15.019 11.322 -14.796 1.00 . A A . 40 GLU OE2 1 1
1 79 1 1 6 GLN C C -10.848 5.185 -14.942 1.00 . A A . 41 GLN C 1 1
1 80 1 1 6 GLN CA C -10.399 6.454 -14.222 1.00 . A A . 41 GLN CA 1 1
1 81 1 1 6 GLN CB C -9.154 6.162 -13.377 1.00 . A A . 41 GLN CB 1 1
1 82 1 1 6 GLN CD C -9.394 8.106 -11.817 1.00 . A A . 41 GLN CD 1 1
1 83 1 1 6 GLN CG C -8.536 7.485 -12.915 1.00 . A A . 41 GLN CG 1 1
1 84 1 1 6 GLN H H -11.347 6.961 -12.391 1.00 . A A . 41 GLN H 1 1
1 85 1 1 6 GLN HA H -10.155 7.206 -14.957 1.00 . A A . 41 GLN HA 1 1
1 86 1 1 6 GLN HB2 H -9.432 5.574 -12.515 1.00 . A A . 41 GLN HB2 1 1
1 87 1 1 6 GLN HB3 H -8.432 5.618 -13.969 1.00 . A A . 41 GLN HB3 1 1
1 88 1 1 6 GLN HE21 H -9.367 9.922 -12.617 1.00 . A A . 41 GLN HE21 1 1
1 89 1 1 6 GLN HE22 H -10.242 9.781 -11.171 1.00 . A A . 41 GLN HE22 1 1
1 90 1 1 6 GLN HG2 H -7.541 7.304 -12.533 1.00 . A A . 41 GLN HG2 1 1
1 91 1 1 6 GLN HG3 H -8.480 8.166 -13.751 1.00 . A A . 41 GLN HG3 1 1
1 92 1 1 6 GLN N N -11.468 6.957 -13.364 1.00 . A A . 41 GLN N 1 1
1 93 1 1 6 GLN NE2 N -9.693 9.374 -11.873 1.00 . A A . 41 GLN NE2 1 1
1 94 1 1 6 GLN O O -10.600 5.005 -16.135 1.00 . A A . 41 GLN O 1 1
1 95 1 1 6 GLN OE1 O -9.806 7.415 -10.883 1.00 . A A . 41 GLN OE1 1 1
1 96 1 1 7 GLY C C -13.156 3.326 -15.746 1.00 . A A . 42 GLY C 1 1
1 97 1 1 7 GLY CA C -12.044 3.066 -14.738 1.00 . A A . 42 GLY CA 1 1
1 98 1 1 7 GLY H H -11.696 4.533 -13.257 1.00 . A A . 42 GLY H 1 1
1 99 1 1 7 GLY HA2 H -11.242 2.538 -15.233 1.00 . A A . 42 GLY HA2 1 1
1 100 1 1 7 GLY HA3 H -12.427 2.458 -13.931 1.00 . A A . 42 GLY HA3 1 1
1 101 1 1 7 GLY N N -11.527 4.318 -14.198 1.00 . A A . 42 GLY N 1 1
1 102 1 1 7 GLY O O -13.389 2.531 -16.657 1.00 . A A . 42 GLY O 1 1
1 103 1 1 8 LEU C C -14.521 4.942 -17.845 1.00 . A A . 43 LEU C 1 1
1 104 1 1 8 LEU CA C -14.981 4.796 -16.401 1.00 . A A . 43 LEU CA 1 1
1 105 1 1 8 LEU CB C -15.601 6.114 -15.918 1.00 . A A . 43 LEU CB 1 1
1 106 1 1 8 LEU CD1 C -17.809 5.277 -16.710 1.00 . A A . 43 LEU CD1 1 1
1 107 1 1 8 LEU CD2 C -17.485 7.713 -16.276 1.00 . A A . 43 LEU CD2 1 1
1 108 1 1 8 LEU CG C -16.816 6.434 -16.783 1.00 . A A . 43 LEU CG 1 1
1 109 1 1 8 LEU H H -13.635 5.010 -14.785 1.00 . A A . 43 LEU H 1 1
1 110 1 1 8 LEU HA H -15.729 4.021 -16.356 1.00 . A A . 43 LEU HA 1 1
1 111 1 1 8 LEU HB2 H -15.894 6.034 -14.881 1.00 . A A . 43 LEU HB2 1 1
1 112 1 1 8 LEU HB3 H -14.877 6.908 -16.023 1.00 . A A . 43 LEU HB3 1 1
1 113 1 1 8 LEU HD11 H -18.084 5.100 -15.681 1.00 . A A . 43 LEU HD11 1 1
1 114 1 1 8 LEU HD12 H -17.350 4.387 -17.120 1.00 . A A . 43 LEU HD12 1 1
1 115 1 1 8 LEU HD13 H -18.690 5.523 -17.283 1.00 . A A . 43 LEU HD13 1 1
1 116 1 1 8 LEU HD21 H -18.547 7.540 -16.156 1.00 . A A . 43 LEU HD21 1 1
1 117 1 1 8 LEU HD22 H -17.329 8.509 -16.986 1.00 . A A . 43 LEU HD22 1 1
1 118 1 1 8 LEU HD23 H -17.057 7.989 -15.323 1.00 . A A . 43 LEU HD23 1 1
1 119 1 1 8 LEU HG H -16.501 6.567 -17.801 1.00 . A A . 43 LEU HG 1 1
1 120 1 1 8 LEU N N -13.861 4.433 -15.544 1.00 . A A . 43 LEU N 1 1
1 121 1 1 8 LEU O O -15.212 4.516 -18.769 1.00 . A A . 43 LEU O 1 1
1 122 1 1 9 ARG C C -12.662 4.353 -20.065 1.00 . A A . 44 ARG C 1 1
1 123 1 1 9 ARG CA C -12.823 5.708 -19.380 1.00 . A A . 44 ARG CA 1 1
1 124 1 1 9 ARG CB C -11.467 6.412 -19.299 1.00 . A A . 44 ARG CB 1 1
1 125 1 1 9 ARG CD C -9.613 7.438 -20.631 1.00 . A A . 44 ARG CD 1 1
1 126 1 1 9 ARG CG C -10.931 6.665 -20.709 1.00 . A A . 44 ARG CG 1 1
1 127 1 1 9 ARG CZ C -7.886 5.731 -20.617 1.00 . A A . 44 ARG CZ 1 1
1 128 1 1 9 ARG H H -12.840 5.848 -17.271 1.00 . A A . 44 ARG H 1 1
1 129 1 1 9 ARG HA H -13.503 6.318 -19.954 1.00 . A A . 44 ARG HA 1 1
1 130 1 1 9 ARG HB2 H -11.581 7.353 -18.780 1.00 . A A . 44 ARG HB2 1 1
1 131 1 1 9 ARG HB3 H -10.770 5.786 -18.759 1.00 . A A . 44 ARG HB3 1 1
1 132 1 1 9 ARG HD2 H -9.277 7.673 -21.629 1.00 . A A . 44 ARG HD2 1 1
1 133 1 1 9 ARG HD3 H -9.771 8.358 -20.084 1.00 . A A . 44 ARG HD3 1 1
1 134 1 1 9 ARG HE H -8.428 6.782 -19.001 1.00 . A A . 44 ARG HE 1 1
1 135 1 1 9 ARG HG2 H -10.763 5.718 -21.203 1.00 . A A . 44 ARG HG2 1 1
1 136 1 1 9 ARG HG3 H -11.652 7.239 -21.272 1.00 . A A . 44 ARG HG3 1 1
1 137 1 1 9 ARG HH11 H -8.793 6.073 -22.368 1.00 . A A . 44 ARG HH11 1 1
1 138 1 1 9 ARG HH12 H -7.565 4.852 -22.386 1.00 . A A . 44 ARG HH12 1 1
1 139 1 1 9 ARG HH21 H -6.815 5.184 -19.017 1.00 . A A . 44 ARG HH21 1 1
1 140 1 1 9 ARG HH22 H -6.444 4.348 -20.488 1.00 . A A . 44 ARG HH22 1 1
1 141 1 1 9 ARG N N -13.355 5.531 -18.038 1.00 . A A . 44 ARG N 1 1
1 142 1 1 9 ARG NE N -8.594 6.642 -19.957 1.00 . A A . 44 ARG NE 1 1
1 143 1 1 9 ARG NH1 N -8.097 5.537 -21.889 1.00 . A A . 44 ARG NH1 1 1
1 144 1 1 9 ARG NH2 N -6.977 5.034 -19.992 1.00 . A A . 44 ARG NH2 1 1
1 145 1 1 9 ARG O O -13.009 4.192 -21.236 1.00 . A A . 44 ARG O 1 1
1 146 1 1 10 GLU C C -13.290 1.396 -20.195 1.00 . A A . 45 GLU C 1 1
1 147 1 1 10 GLU CA C -11.947 2.045 -19.871 1.00 . A A . 45 GLU CA 1 1
1 148 1 1 10 GLU CB C -11.184 1.175 -18.864 1.00 . A A . 45 GLU CB 1 1
1 149 1 1 10 GLU CD C -8.993 0.867 -17.684 1.00 . A A . 45 GLU CD 1 1
1 150 1 1 10 GLU CG C -9.741 1.677 -18.738 1.00 . A A . 45 GLU CG 1 1
1 151 1 1 10 GLU H H -11.897 3.563 -18.403 1.00 . A A . 45 GLU H 1 1
1 152 1 1 10 GLU HA H -11.368 2.118 -20.778 1.00 . A A . 45 GLU HA 1 1
1 153 1 1 10 GLU HB2 H -11.668 1.227 -17.900 1.00 . A A . 45 GLU HB2 1 1
1 154 1 1 10 GLU HB3 H -11.175 0.150 -19.205 1.00 . A A . 45 GLU HB3 1 1
1 155 1 1 10 GLU HG2 H -9.242 1.574 -19.691 1.00 . A A . 45 GLU HG2 1 1
1 156 1 1 10 GLU HG3 H -9.750 2.718 -18.448 1.00 . A A . 45 GLU HG3 1 1
1 157 1 1 10 GLU N N -12.141 3.382 -19.328 1.00 . A A . 45 GLU N 1 1
1 158 1 1 10 GLU O O -13.437 0.721 -21.216 1.00 . A A . 45 GLU O 1 1
1 159 1 1 10 GLU OE1 O -9.618 0.028 -17.056 1.00 . A A . 45 GLU OE1 1 1
1 160 1 1 10 GLU OE2 O -7.806 1.096 -17.522 1.00 . A A . 45 GLU OE2 1 1
1 161 1 1 11 ARG C C -16.244 1.647 -20.736 1.00 . A A . 46 ARG C 1 1
1 162 1 1 11 ARG CA C -15.592 1.045 -19.505 1.00 . A A . 46 ARG CA 1 1
1 163 1 1 11 ARG CB C -16.455 1.299 -18.261 1.00 . A A . 46 ARG CB 1 1
1 164 1 1 11 ARG CD C -18.614 0.731 -17.140 1.00 . A A . 46 ARG CD 1 1
1 165 1 1 11 ARG CG C -17.824 0.644 -18.447 1.00 . A A . 46 ARG CG 1 1
1 166 1 1 11 ARG CZ C -18.446 -0.131 -14.872 1.00 . A A . 46 ARG CZ 1 1
1 167 1 1 11 ARG H H -14.092 2.159 -18.531 1.00 . A A . 46 ARG H 1 1
1 168 1 1 11 ARG HA H -15.498 -0.021 -19.650 1.00 . A A . 46 ARG HA 1 1
1 169 1 1 11 ARG HB2 H -15.968 0.875 -17.394 1.00 . A A . 46 ARG HB2 1 1
1 170 1 1 11 ARG HB3 H -16.583 2.362 -18.119 1.00 . A A . 46 ARG HB3 1 1
1 171 1 1 11 ARG HD2 H -18.635 1.757 -16.802 1.00 . A A . 46 ARG HD2 1 1
1 172 1 1 11 ARG HD3 H -19.625 0.389 -17.310 1.00 . A A . 46 ARG HD3 1 1
1 173 1 1 11 ARG HE H -17.205 -0.645 -16.356 1.00 . A A . 46 ARG HE 1 1
1 174 1 1 11 ARG HG2 H -18.365 1.156 -19.230 1.00 . A A . 46 ARG HG2 1 1
1 175 1 1 11 ARG HG3 H -17.693 -0.394 -18.716 1.00 . A A . 46 ARG HG3 1 1
1 176 1 1 11 ARG HH11 H -19.930 1.157 -15.230 1.00 . A A . 46 ARG HH11 1 1
1 177 1 1 11 ARG HH12 H -19.829 0.566 -13.607 1.00 . A A . 46 ARG HH12 1 1
1 178 1 1 11 ARG HH21 H -17.072 -1.437 -14.229 1.00 . A A . 46 ARG HH21 1 1
1 179 1 1 11 ARG HH22 H -18.214 -0.906 -13.040 1.00 . A A . 46 ARG HH22 1 1
1 180 1 1 11 ARG N N -14.266 1.607 -19.315 1.00 . A A . 46 ARG N 1 1
1 181 1 1 11 ARG NE N -17.983 -0.099 -16.117 1.00 . A A . 46 ARG NE 1 1
1 182 1 1 11 ARG NH1 N -19.483 0.585 -14.545 1.00 . A A . 46 ARG NH1 1 1
1 183 1 1 11 ARG NH2 N -17.866 -0.883 -13.978 1.00 . A A . 46 ARG NH2 1 1
1 184 1 1 11 ARG O O -16.859 0.943 -21.536 1.00 . A A . 46 ARG O 1 1
1 185 1 1 12 ILE C C -16.035 3.149 -23.311 1.00 . A A . 47 ILE C 1 1
1 186 1 1 12 ILE CA C -16.662 3.650 -22.022 1.00 . A A . 47 ILE CA 1 1
1 187 1 1 12 ILE CB C -16.441 5.153 -21.885 1.00 . A A . 47 ILE CB 1 1
1 188 1 1 12 ILE CD1 C -18.774 5.509 -21.057 1.00 . A A . 47 ILE CD1 1 1
1 189 1 1 12 ILE CG1 C -17.285 5.685 -20.738 1.00 . A A . 47 ILE CG1 1 1
1 190 1 1 12 ILE CG2 C -16.849 5.858 -23.169 1.00 . A A . 47 ILE CG2 1 1
1 191 1 1 12 ILE H H -15.587 3.460 -20.212 1.00 . A A . 47 ILE H 1 1
1 192 1 1 12 ILE HA H -17.718 3.450 -22.046 1.00 . A A . 47 ILE HA 1 1
1 193 1 1 12 ILE HB H -15.396 5.347 -21.680 1.00 . A A . 47 ILE HB 1 1
1 194 1 1 12 ILE HD11 H -19.248 4.953 -20.262 1.00 . A A . 47 ILE HD11 1 1
1 195 1 1 12 ILE HD12 H -18.886 4.973 -21.988 1.00 . A A . 47 ILE HD12 1 1
1 196 1 1 12 ILE HD13 H -19.241 6.480 -21.141 1.00 . A A . 47 ILE HD13 1 1
1 197 1 1 12 ILE HG12 H -17.043 5.137 -19.841 1.00 . A A . 47 ILE HG12 1 1
1 198 1 1 12 ILE HG13 H -17.068 6.731 -20.598 1.00 . A A . 47 ILE HG13 1 1
1 199 1 1 12 ILE HG21 H -16.645 6.915 -23.075 1.00 . A A . 47 ILE HG21 1 1
1 200 1 1 12 ILE HG22 H -17.905 5.710 -23.338 1.00 . A A . 47 ILE HG22 1 1
1 201 1 1 12 ILE HG23 H -16.288 5.454 -23.996 1.00 . A A . 47 ILE HG23 1 1
1 202 1 1 12 ILE N N -16.095 2.955 -20.882 1.00 . A A . 47 ILE N 1 1
1 203 1 1 12 ILE O O -16.726 2.907 -24.300 1.00 . A A . 47 ILE O 1 1
1 204 1 1 13 GLU C C -14.484 1.120 -24.812 1.00 . A A . 48 GLU C 1 1
1 205 1 1 13 GLU CA C -13.993 2.511 -24.445 1.00 . A A . 48 GLU CA 1 1
1 206 1 1 13 GLU CB C -12.493 2.474 -24.140 1.00 . A A . 48 GLU CB 1 1
1 207 1 1 13 GLU CD C -10.233 1.953 -25.107 1.00 . A A . 48 GLU CD 1 1
1 208 1 1 13 GLU CG C -11.732 1.997 -25.386 1.00 . A A . 48 GLU CG 1 1
1 209 1 1 13 GLU H H -14.228 3.198 -22.462 1.00 . A A . 48 GLU H 1 1
1 210 1 1 13 GLU HA H -14.168 3.178 -25.273 1.00 . A A . 48 GLU HA 1 1
1 211 1 1 13 GLU HB2 H -12.164 3.471 -23.879 1.00 . A A . 48 GLU HB2 1 1
1 212 1 1 13 GLU HB3 H -12.302 1.805 -23.310 1.00 . A A . 48 GLU HB3 1 1
1 213 1 1 13 GLU HG2 H -12.076 1.013 -25.673 1.00 . A A . 48 GLU HG2 1 1
1 214 1 1 13 GLU HG3 H -11.917 2.688 -26.197 1.00 . A A . 48 GLU HG3 1 1
1 215 1 1 13 GLU N N -14.718 2.991 -23.283 1.00 . A A . 48 GLU N 1 1
1 216 1 1 13 GLU O O -14.663 0.803 -25.990 1.00 . A A . 48 GLU O 1 1
1 217 1 1 13 GLU OE1 O -9.824 2.497 -24.097 1.00 . A A . 48 GLU OE1 1 1
1 218 1 1 13 GLU OE2 O -9.519 1.372 -25.909 1.00 . A A . 48 GLU OE2 1 1
1 219 1 1 14 SER C C -16.723 -1.039 -24.180 1.00 . A A . 49 SER C 1 1
1 220 1 1 14 SER CA C -15.207 -1.049 -24.017 1.00 . A A . 49 SER CA 1 1
1 221 1 1 14 SER CB C -14.822 -1.953 -22.846 1.00 . A A . 49 SER CB 1 1
1 222 1 1 14 SER H H -14.567 0.614 -22.880 1.00 . A A . 49 SER H 1 1
1 223 1 1 14 SER HA H -14.764 -1.439 -24.920 1.00 . A A . 49 SER HA 1 1
1 224 1 1 14 SER HB2 H -15.103 -2.971 -23.064 1.00 . A A . 49 SER HB2 1 1
1 225 1 1 14 SER HB3 H -13.751 -1.905 -22.690 1.00 . A A . 49 SER HB3 1 1
1 226 1 1 14 SER HG H -15.943 -2.286 -21.291 1.00 . A A . 49 SER HG 1 1
1 227 1 1 14 SER N N -14.716 0.299 -23.795 1.00 . A A . 49 SER N 1 1
1 228 1 1 14 SER O O -17.316 -2.042 -24.574 1.00 . A A . 49 SER O 1 1
1 229 1 1 14 SER OG O -15.504 -1.524 -21.676 1.00 . A A . 49 SER OG 1 1
1 230 1 1 15 ALA C C -19.176 0.761 -25.366 1.00 . A A . 50 ALA C 1 1
1 231 1 1 15 ALA CA C -18.798 0.199 -24.001 1.00 . A A . 50 ALA CA 1 1
1 232 1 1 15 ALA CB C -19.350 1.109 -22.901 1.00 . A A . 50 ALA CB 1 1
1 233 1 1 15 ALA H H -16.835 0.879 -23.558 1.00 . A A . 50 ALA H 1 1
1 234 1 1 15 ALA HA H -19.230 -0.785 -23.891 1.00 . A A . 50 ALA HA 1 1
1 235 1 1 15 ALA HB1 H -18.909 2.090 -22.993 1.00 . A A . 50 ALA HB1 1 1
1 236 1 1 15 ALA HB2 H -19.107 0.694 -21.935 1.00 . A A . 50 ALA HB2 1 1
1 237 1 1 15 ALA HB3 H -20.423 1.187 -23.001 1.00 . A A . 50 ALA HB3 1 1
1 238 1 1 15 ALA N N -17.351 0.099 -23.875 1.00 . A A . 50 ALA N 1 1
1 239 1 1 15 ALA O O -20.344 0.741 -25.755 1.00 . A A . 50 ALA O 1 1
1 240 1 1 16 ILE C C -17.220 1.565 -28.313 1.00 . A A . 51 ILE C 1 1
1 241 1 1 16 ILE CA C -18.426 1.809 -27.420 1.00 . A A . 51 ILE CA 1 1
1 242 1 1 16 ILE CB C -18.697 3.314 -27.319 1.00 . A A . 51 ILE CB 1 1
1 243 1 1 16 ILE CD1 C -17.676 5.593 -27.334 1.00 . A A . 51 ILE CD1 1 1
1 244 1 1 16 ILE CG1 C -17.374 4.096 -27.298 1.00 . A A . 51 ILE CG1 1 1
1 245 1 1 16 ILE CG2 C -19.478 3.598 -26.034 1.00 . A A . 51 ILE CG2 1 1
1 246 1 1 16 ILE H H -17.267 1.239 -25.739 1.00 . A A . 51 ILE H 1 1
1 247 1 1 16 ILE HA H -19.286 1.324 -27.853 1.00 . A A . 51 ILE HA 1 1
1 248 1 1 16 ILE HB H -19.289 3.629 -28.168 1.00 . A A . 51 ILE HB 1 1
1 249 1 1 16 ILE HD11 H -18.207 5.830 -28.244 1.00 . A A . 51 ILE HD11 1 1
1 250 1 1 16 ILE HD12 H -16.751 6.148 -27.298 1.00 . A A . 51 ILE HD12 1 1
1 251 1 1 16 ILE HD13 H -18.287 5.856 -26.483 1.00 . A A . 51 ILE HD13 1 1
1 252 1 1 16 ILE HG12 H -16.821 3.862 -26.400 1.00 . A A . 51 ILE HG12 1 1
1 253 1 1 16 ILE HG13 H -16.781 3.839 -28.169 1.00 . A A . 51 ILE HG13 1 1
1 254 1 1 16 ILE HG21 H -19.884 4.598 -26.070 1.00 . A A . 51 ILE HG21 1 1
1 255 1 1 16 ILE HG22 H -18.818 3.507 -25.183 1.00 . A A . 51 ILE HG22 1 1
1 256 1 1 16 ILE HG23 H -20.286 2.886 -25.939 1.00 . A A . 51 ILE HG23 1 1
1 257 1 1 16 ILE N N -18.181 1.254 -26.096 1.00 . A A . 51 ILE N 1 1
1 258 1 1 16 ILE O O -16.113 1.330 -27.830 1.00 . A A . 51 ILE O 1 1
1 259 1 1 17 PRO C C -15.190 2.421 -30.406 1.00 . A A . 52 PRO C 1 1
1 260 1 1 17 PRO CA C -16.314 1.411 -30.585 1.00 . A A . 52 PRO CA 1 1
1 261 1 1 17 PRO CB C -17.010 1.595 -31.947 1.00 . A A . 52 PRO CB 1 1
1 262 1 1 17 PRO CD C -18.694 1.887 -30.257 1.00 . A A . 52 PRO CD 1 1
1 263 1 1 17 PRO CG C -18.274 2.336 -31.647 1.00 . A A . 52 PRO CG 1 1
1 264 1 1 17 PRO HA H -15.931 0.413 -30.507 1.00 . A A . 52 PRO HA 1 1
1 265 1 1 17 PRO HB2 H -16.384 2.174 -32.613 1.00 . A A . 52 PRO HB2 1 1
1 266 1 1 17 PRO HB3 H -17.240 0.635 -32.385 1.00 . A A . 52 PRO HB3 1 1
1 267 1 1 17 PRO HD2 H -19.238 2.671 -29.748 1.00 . A A . 52 PRO HD2 1 1
1 268 1 1 17 PRO HD3 H -19.277 0.980 -30.309 1.00 . A A . 52 PRO HD3 1 1
1 269 1 1 17 PRO HG2 H -18.092 3.402 -31.658 1.00 . A A . 52 PRO HG2 1 1
1 270 1 1 17 PRO HG3 H -19.040 2.078 -32.361 1.00 . A A . 52 PRO HG3 1 1
1 271 1 1 17 PRO N N -17.413 1.624 -29.598 1.00 . A A . 52 PRO N 1 1
1 272 1 1 17 PRO O O -15.437 3.606 -30.189 1.00 . A A . 52 PRO O 1 1
1 273 1 1 18 GLN C C -13.015 4.128 -31.038 1.00 . A A . 53 GLN C 1 1
1 274 1 1 18 GLN CA C -12.787 2.795 -30.343 1.00 . A A . 53 GLN CA 1 1
1 275 1 1 18 GLN CB C -11.554 2.104 -30.928 1.00 . A A . 53 GLN CB 1 1
1 276 1 1 18 GLN CD C -10.718 0.733 -32.862 1.00 . A A . 53 GLN CD 1 1
1 277 1 1 18 GLN CG C -11.922 1.464 -32.274 1.00 . A A . 53 GLN CG 1 1
1 278 1 1 18 GLN H H -13.822 0.979 -30.672 1.00 . A A . 53 GLN H 1 1
1 279 1 1 18 GLN HA H -12.618 2.972 -29.290 1.00 . A A . 53 GLN HA 1 1
1 280 1 1 18 GLN HB2 H -10.769 2.833 -31.077 1.00 . A A . 53 GLN HB2 1 1
1 281 1 1 18 GLN HB3 H -11.216 1.337 -30.243 1.00 . A A . 53 GLN HB3 1 1
1 282 1 1 18 GLN HE21 H -10.853 1.625 -34.633 1.00 . A A . 53 GLN HE21 1 1
1 283 1 1 18 GLN HE22 H -9.584 0.509 -34.478 1.00 . A A . 53 GLN HE22 1 1
1 284 1 1 18 GLN HG2 H -12.729 0.762 -32.127 1.00 . A A . 53 GLN HG2 1 1
1 285 1 1 18 GLN HG3 H -12.241 2.235 -32.960 1.00 . A A . 53 GLN HG3 1 1
1 286 1 1 18 GLN N N -13.952 1.936 -30.500 1.00 . A A . 53 GLN N 1 1
1 287 1 1 18 GLN NE2 N -10.355 0.976 -34.092 1.00 . A A . 53 GLN NE2 1 1
1 288 1 1 18 GLN O O -12.649 4.312 -32.198 1.00 . A A . 53 GLN O 1 1
1 289 1 1 18 GLN OE1 O -10.094 -0.083 -32.183 1.00 . A A . 53 GLN OE1 1 1
1 290 1 1 19 VAL C C -12.623 7.153 -31.052 1.00 . A A . 54 VAL C 1 1
1 291 1 1 19 VAL CA C -13.912 6.370 -30.856 1.00 . A A . 54 VAL CA 1 1
1 292 1 1 19 VAL CB C -14.849 7.136 -29.925 1.00 . A A . 54 VAL CB 1 1
1 293 1 1 19 VAL CG1 C -16.152 6.351 -29.758 1.00 . A A . 54 VAL CG1 1 1
1 294 1 1 19 VAL CG2 C -14.180 7.317 -28.562 1.00 . A A . 54 VAL CG2 1 1
1 295 1 1 19 VAL H H -13.895 4.845 -29.392 1.00 . A A . 54 VAL H 1 1
1 296 1 1 19 VAL HA H -14.397 6.252 -31.815 1.00 . A A . 54 VAL HA 1 1
1 297 1 1 19 VAL HB H -15.066 8.106 -30.351 1.00 . A A . 54 VAL HB 1 1
1 298 1 1 19 VAL HG11 H -16.870 6.956 -29.222 1.00 . A A . 54 VAL HG11 1 1
1 299 1 1 19 VAL HG12 H -15.959 5.442 -29.204 1.00 . A A . 54 VAL HG12 1 1
1 300 1 1 19 VAL HG13 H -16.547 6.101 -30.730 1.00 . A A . 54 VAL HG13 1 1
1 301 1 1 19 VAL HG21 H -13.748 8.305 -28.501 1.00 . A A . 54 VAL HG21 1 1
1 302 1 1 19 VAL HG22 H -13.402 6.577 -28.443 1.00 . A A . 54 VAL HG22 1 1
1 303 1 1 19 VAL HG23 H -14.914 7.196 -27.780 1.00 . A A . 54 VAL HG23 1 1
1 304 1 1 19 VAL N N -13.627 5.054 -30.312 1.00 . A A . 54 VAL N 1 1
1 305 1 1 19 VAL O O -11.531 6.654 -30.783 1.00 . A A . 54 VAL O 1 1
1 306 1 1 20 TYR C C -10.846 9.504 -30.483 1.00 . A A . 55 TYR C 1 1
1 307 1 1 20 TYR CA C -11.596 9.222 -31.781 1.00 . A A . 55 TYR CA 1 1
1 308 1 1 20 TYR CB C -12.025 10.549 -32.411 1.00 . A A . 55 TYR CB 1 1
1 309 1 1 20 TYR CD1 C -13.772 9.967 -34.126 1.00 . A A . 55 TYR CD1 1 1
1 310 1 1 20 TYR CD2 C -11.522 10.456 -34.878 1.00 . A A . 55 TYR CD2 1 1
1 311 1 1 20 TYR CE1 C -14.170 9.753 -35.451 1.00 . A A . 55 TYR CE1 1 1
1 312 1 1 20 TYR CE2 C -11.918 10.242 -36.204 1.00 . A A . 55 TYR CE2 1 1
1 313 1 1 20 TYR CG C -12.450 10.318 -33.840 1.00 . A A . 55 TYR CG 1 1
1 314 1 1 20 TYR CZ C -13.242 9.889 -36.491 1.00 . A A . 55 TYR CZ 1 1
1 315 1 1 20 TYR H H -13.666 8.706 -31.730 1.00 . A A . 55 TYR H 1 1
1 316 1 1 20 TYR HA H -10.934 8.713 -32.465 1.00 . A A . 55 TYR HA 1 1
1 317 1 1 20 TYR HB2 H -12.853 10.963 -31.851 1.00 . A A . 55 TYR HB2 1 1
1 318 1 1 20 TYR HB3 H -11.196 11.242 -32.390 1.00 . A A . 55 TYR HB3 1 1
1 319 1 1 20 TYR HD1 H -14.485 9.863 -33.324 1.00 . A A . 55 TYR HD1 1 1
1 320 1 1 20 TYR HD2 H -10.500 10.729 -34.658 1.00 . A A . 55 TYR HD2 1 1
1 321 1 1 20 TYR HE1 H -15.191 9.482 -35.672 1.00 . A A . 55 TYR HE1 1 1
1 322 1 1 20 TYR HE2 H -11.200 10.348 -37.006 1.00 . A A . 55 TYR HE2 1 1
1 323 1 1 20 TYR HH H -14.511 9.291 -37.785 1.00 . A A . 55 TYR HH 1 1
1 324 1 1 20 TYR N N -12.764 8.375 -31.534 1.00 . A A . 55 TYR N 1 1
1 325 1 1 20 TYR O O -9.617 9.442 -30.440 1.00 . A A . 55 TYR O 1 1
1 326 1 1 20 TYR OH O -13.632 9.677 -37.797 1.00 . A A . 55 TYR OH 1 1
1 327 1 1 21 HIS C C -12.015 9.980 -27.013 1.00 . A A . 56 HIS C 1 1
1 328 1 1 21 HIS CA C -10.987 10.094 -28.134 1.00 . A A . 56 HIS CA 1 1
1 329 1 1 21 HIS CB C -10.387 11.498 -28.133 1.00 . A A . 56 HIS CB 1 1
1 330 1 1 21 HIS CD2 C -8.300 11.547 -26.531 1.00 . A A . 56 HIS CD2 1 1
1 331 1 1 21 HIS CE1 C -9.296 12.263 -24.743 1.00 . A A . 56 HIS CE1 1 1
1 332 1 1 21 HIS CG C -9.625 11.717 -26.855 1.00 . A A . 56 HIS CG 1 1
1 333 1 1 21 HIS H H -12.567 9.841 -29.523 1.00 . A A . 56 HIS H 1 1
1 334 1 1 21 HIS HA H -10.196 9.382 -27.955 1.00 . A A . 56 HIS HA 1 1
1 335 1 1 21 HIS HB2 H -9.716 11.602 -28.976 1.00 . A A . 56 HIS HB2 1 1
1 336 1 1 21 HIS HB3 H -11.181 12.227 -28.210 1.00 . A A . 56 HIS HB3 1 1
1 337 1 1 21 HIS HD2 H -7.534 11.196 -27.206 1.00 . A A . 56 HIS HD2 1 1
1 338 1 1 21 HIS HE1 H -9.486 12.596 -23.734 1.00 . A A . 56 HIS HE1 1 1
1 339 1 1 21 HIS HE2 H -7.253 11.867 -24.698 1.00 . A A . 56 HIS HE2 1 1
1 340 1 1 21 HIS N N -11.593 9.809 -29.429 1.00 . A A . 56 HIS N 1 1
1 341 1 1 21 HIS ND1 N -10.239 12.174 -25.700 1.00 . A A . 56 HIS ND1 1 1
1 342 1 1 21 HIS NE2 N -8.096 11.892 -25.197 1.00 . A A . 56 HIS NE2 1 1
1 343 1 1 21 HIS O O -13.152 10.428 -27.154 1.00 . A A . 56 HIS O 1 1
1 344 1 1 22 ILE C C -11.888 9.902 -23.520 1.00 . A A . 57 ILE C 1 1
1 345 1 1 22 ILE CA C -12.495 9.242 -24.750 1.00 . A A . 57 ILE CA 1 1
1 346 1 1 22 ILE CB C -12.752 7.759 -24.470 1.00 . A A . 57 ILE CB 1 1
1 347 1 1 22 ILE CD1 C -13.486 5.618 -25.530 1.00 . A A . 57 ILE CD1 1 1
1 348 1 1 22 ILE CG1 C -13.489 7.141 -25.656 1.00 . A A . 57 ILE CG1 1 1
1 349 1 1 22 ILE CG2 C -13.605 7.616 -23.211 1.00 . A A . 57 ILE CG2 1 1
1 350 1 1 22 ILE H H -10.682 9.062 -25.836 1.00 . A A . 57 ILE H 1 1
1 351 1 1 22 ILE HA H -13.435 9.722 -24.975 1.00 . A A . 57 ILE HA 1 1
1 352 1 1 22 ILE HB H -11.810 7.250 -24.324 1.00 . A A . 57 ILE HB 1 1
1 353 1 1 22 ILE HD11 H -13.940 5.333 -24.592 1.00 . A A . 57 ILE HD11 1 1
1 354 1 1 22 ILE HD12 H -12.470 5.256 -25.563 1.00 . A A . 57 ILE HD12 1 1
1 355 1 1 22 ILE HD13 H -14.048 5.189 -26.347 1.00 . A A . 57 ILE HD13 1 1
1 356 1 1 22 ILE HG12 H -14.511 7.496 -25.663 1.00 . A A . 57 ILE HG12 1 1
1 357 1 1 22 ILE HG13 H -13.000 7.427 -26.573 1.00 . A A . 57 ILE HG13 1 1
1 358 1 1 22 ILE HG21 H -14.635 7.841 -23.447 1.00 . A A . 57 ILE HG21 1 1
1 359 1 1 22 ILE HG22 H -13.250 8.300 -22.456 1.00 . A A . 57 ILE HG22 1 1
1 360 1 1 22 ILE HG23 H -13.534 6.602 -22.843 1.00 . A A . 57 ILE HG23 1 1
1 361 1 1 22 ILE N N -11.605 9.390 -25.896 1.00 . A A . 57 ILE N 1 1
1 362 1 1 22 ILE O O -10.759 9.600 -23.137 1.00 . A A . 57 ILE O 1 1
1 363 1 1 23 ILE C C -13.209 11.446 -20.606 1.00 . A A . 58 ILE C 1 1
1 364 1 1 23 ILE CA C -12.158 11.489 -21.709 1.00 . A A . 58 ILE CA 1 1
1 365 1 1 23 ILE CB C -11.829 12.947 -22.041 1.00 . A A . 58 ILE CB 1 1
1 366 1 1 23 ILE CD1 C -10.580 14.959 -21.246 1.00 . A A . 58 ILE CD1 1 1
1 367 1 1 23 ILE CG1 C -11.167 13.609 -20.831 1.00 . A A . 58 ILE CG1 1 1
1 368 1 1 23 ILE CG2 C -13.117 13.698 -22.384 1.00 . A A . 58 ILE CG2 1 1
1 369 1 1 23 ILE H H -13.539 11.004 -23.243 1.00 . A A . 58 ILE H 1 1
1 370 1 1 23 ILE HA H -11.262 10.999 -21.359 1.00 . A A . 58 ILE HA 1 1
1 371 1 1 23 ILE HB H -11.157 12.982 -22.886 1.00 . A A . 58 ILE HB 1 1
1 372 1 1 23 ILE HD11 H -10.545 15.615 -20.389 1.00 . A A . 58 ILE HD11 1 1
1 373 1 1 23 ILE HD12 H -11.199 15.400 -22.013 1.00 . A A . 58 ILE HD12 1 1
1 374 1 1 23 ILE HD13 H -9.581 14.814 -21.629 1.00 . A A . 58 ILE HD13 1 1
1 375 1 1 23 ILE HG12 H -11.903 13.758 -20.054 1.00 . A A . 58 ILE HG12 1 1
1 376 1 1 23 ILE HG13 H -10.377 12.973 -20.461 1.00 . A A . 58 ILE HG13 1 1
1 377 1 1 23 ILE HG21 H -13.940 13.001 -22.421 1.00 . A A . 58 ILE HG21 1 1
1 378 1 1 23 ILE HG22 H -13.009 14.180 -23.344 1.00 . A A . 58 ILE HG22 1 1
1 379 1 1 23 ILE HG23 H -13.312 14.443 -21.626 1.00 . A A . 58 ILE HG23 1 1
1 380 1 1 23 ILE N N -12.643 10.802 -22.898 1.00 . A A . 58 ILE N 1 1
1 381 1 1 23 ILE O O -14.376 11.757 -20.840 1.00 . A A . 58 ILE O 1 1
1 382 1 1 24 VAL C C -13.285 11.954 -17.178 1.00 . A A . 59 VAL C 1 1
1 383 1 1 24 VAL CA C -13.716 10.994 -18.282 1.00 . A A . 59 VAL CA 1 1
1 384 1 1 24 VAL CB C -13.754 9.565 -17.736 1.00 . A A . 59 VAL CB 1 1
1 385 1 1 24 VAL CG1 C -14.730 9.488 -16.562 1.00 . A A . 59 VAL CG1 1 1
1 386 1 1 24 VAL CG2 C -14.204 8.608 -18.841 1.00 . A A . 59 VAL CG2 1 1
1 387 1 1 24 VAL H H -11.848 10.829 -19.271 1.00 . A A . 59 VAL H 1 1
1 388 1 1 24 VAL HA H -14.703 11.266 -18.622 1.00 . A A . 59 VAL HA 1 1
1 389 1 1 24 VAL HB H -12.767 9.287 -17.399 1.00 . A A . 59 VAL HB 1 1
1 390 1 1 24 VAL HG11 H -14.175 9.435 -15.639 1.00 . A A . 59 VAL HG11 1 1
1 391 1 1 24 VAL HG12 H -15.346 8.607 -16.664 1.00 . A A . 59 VAL HG12 1 1
1 392 1 1 24 VAL HG13 H -15.357 10.367 -16.558 1.00 . A A . 59 VAL HG13 1 1
1 393 1 1 24 VAL HG21 H -14.703 7.757 -18.400 1.00 . A A . 59 VAL HG21 1 1
1 394 1 1 24 VAL HG22 H -13.342 8.271 -19.397 1.00 . A A . 59 VAL HG22 1 1
1 395 1 1 24 VAL HG23 H -14.885 9.119 -19.506 1.00 . A A . 59 VAL HG23 1 1
1 396 1 1 24 VAL N N -12.790 11.064 -19.404 1.00 . A A . 59 VAL N 1 1
1 397 1 1 24 VAL O O -12.177 11.852 -16.652 1.00 . A A . 59 VAL O 1 1
1 398 1 1 25 THR C C -15.021 13.926 -14.776 1.00 . A A . 60 THR C 1 1
1 399 1 1 25 THR CA C -13.876 13.854 -15.784 1.00 . A A . 60 THR CA 1 1
1 400 1 1 25 THR CB C -13.644 15.236 -16.400 1.00 . A A . 60 THR CB 1 1
1 401 1 1 25 THR CG2 C -13.321 16.239 -15.294 1.00 . A A . 60 THR CG2 1 1
1 402 1 1 25 THR H H -15.039 12.911 -17.284 1.00 . A A . 60 THR H 1 1
1 403 1 1 25 THR HA H -12.978 13.550 -15.268 1.00 . A A . 60 THR HA 1 1
1 404 1 1 25 THR HB H -14.533 15.553 -16.922 1.00 . A A . 60 THR HB 1 1
1 405 1 1 25 THR HG1 H -12.799 14.562 -18.017 1.00 . A A . 60 THR HG1 1 1
1 406 1 1 25 THR HG21 H -13.006 17.174 -15.736 1.00 . A A . 60 THR HG21 1 1
1 407 1 1 25 THR HG22 H -12.526 15.849 -14.674 1.00 . A A . 60 THR HG22 1 1
1 408 1 1 25 THR HG23 H -14.200 16.405 -14.689 1.00 . A A . 60 THR HG23 1 1
1 409 1 1 25 THR N N -14.170 12.881 -16.830 1.00 . A A . 60 THR N 1 1
1 410 1 1 25 THR O O -16.185 14.040 -15.156 1.00 . A A . 60 THR O 1 1
1 411 1 1 25 THR OG1 O -12.556 15.165 -17.311 1.00 . A A . 60 THR OG1 1 1
1 412 1 1 26 ASP C C -15.942 15.378 -12.029 1.00 . A A . 61 ASP C 1 1
1 413 1 1 26 ASP CA C -15.695 13.931 -12.444 1.00 . A A . 61 ASP CA 1 1
1 414 1 1 26 ASP CB C -15.251 13.113 -11.232 1.00 . A A . 61 ASP CB 1 1
1 415 1 1 26 ASP CG C -16.344 13.127 -10.169 1.00 . A A . 61 ASP CG 1 1
1 416 1 1 26 ASP H H -13.739 13.779 -13.247 1.00 . A A . 61 ASP H 1 1
1 417 1 1 26 ASP HA H -16.618 13.516 -12.824 1.00 . A A . 61 ASP HA 1 1
1 418 1 1 26 ASP HB2 H -15.059 12.094 -11.538 1.00 . A A . 61 ASP HB2 1 1
1 419 1 1 26 ASP HB3 H -14.348 13.542 -10.821 1.00 . A A . 61 ASP HB3 1 1
1 420 1 1 26 ASP N N -14.684 13.865 -13.492 1.00 . A A . 61 ASP N 1 1
1 421 1 1 26 ASP O O -15.074 16.019 -11.437 1.00 . A A . 61 ASP O 1 1
1 422 1 1 26 ASP OD1 O -17.279 13.898 -10.319 1.00 . A A . 61 ASP OD1 1 1
1 423 1 1 26 ASP OD2 O -16.238 12.358 -9.229 1.00 . A A . 61 ASP OD2 1 1
1 424 1 1 27 LEU C C -17.448 17.471 -10.497 1.00 . A A . 62 LEU C 1 1
1 425 1 1 27 LEU CA C -17.467 17.268 -12.009 1.00 . A A . 62 LEU CA 1 1
1 426 1 1 27 LEU CB C -18.854 17.610 -12.554 1.00 . A A . 62 LEU CB 1 1
1 427 1 1 27 LEU CD1 C -18.166 20.001 -12.764 1.00 . A A . 62 LEU CD1 1 1
1 428 1 1 27 LEU CD2 C -20.587 19.397 -12.750 1.00 . A A . 62 LEU CD2 1 1
1 429 1 1 27 LEU CG C -19.210 19.049 -12.180 1.00 . A A . 62 LEU CG 1 1
1 430 1 1 27 LEU H H -17.780 15.336 -12.825 1.00 . A A . 62 LEU H 1 1
1 431 1 1 27 LEU HA H -16.744 17.930 -12.461 1.00 . A A . 62 LEU HA 1 1
1 432 1 1 27 LEU HB2 H -18.855 17.506 -13.630 1.00 . A A . 62 LEU HB2 1 1
1 433 1 1 27 LEU HB3 H -19.585 16.939 -12.126 1.00 . A A . 62 LEU HB3 1 1
1 434 1 1 27 LEU HD11 H -18.018 19.776 -13.810 1.00 . A A . 62 LEU HD11 1 1
1 435 1 1 27 LEU HD12 H -17.232 19.879 -12.234 1.00 . A A . 62 LEU HD12 1 1
1 436 1 1 27 LEU HD13 H -18.509 21.019 -12.659 1.00 . A A . 62 LEU HD13 1 1
1 437 1 1 27 LEU HD21 H -20.956 20.295 -12.276 1.00 . A A . 62 LEU HD21 1 1
1 438 1 1 27 LEU HD22 H -21.272 18.584 -12.562 1.00 . A A . 62 LEU HD22 1 1
1 439 1 1 27 LEU HD23 H -20.505 19.559 -13.814 1.00 . A A . 62 LEU HD23 1 1
1 440 1 1 27 LEU HG H -19.227 19.147 -11.105 1.00 . A A . 62 LEU HG 1 1
1 441 1 1 27 LEU N N -17.127 15.891 -12.349 1.00 . A A . 62 LEU N 1 1
1 442 1 1 27 LEU O O -16.925 18.471 -10.002 1.00 . A A . 62 LEU O 1 1
1 443 1 1 28 SER C C -16.670 16.366 -7.723 1.00 . A A . 63 SER C 1 1
1 444 1 1 28 SER CA C -18.056 16.609 -8.311 1.00 . A A . 63 SER CA 1 1
1 445 1 1 28 SER CB C -19.036 15.580 -7.752 1.00 . A A . 63 SER CB 1 1
1 446 1 1 28 SER H H -18.418 15.744 -10.212 1.00 . A A . 63 SER H 1 1
1 447 1 1 28 SER HA H -18.388 17.596 -8.029 1.00 . A A . 63 SER HA 1 1
1 448 1 1 28 SER HB2 H -19.175 15.748 -6.698 1.00 . A A . 63 SER HB2 1 1
1 449 1 1 28 SER HB3 H -19.987 15.679 -8.260 1.00 . A A . 63 SER HB3 1 1
1 450 1 1 28 SER HG H -18.969 13.882 -8.701 1.00 . A A . 63 SER HG 1 1
1 451 1 1 28 SER N N -18.017 16.520 -9.767 1.00 . A A . 63 SER N 1 1
1 452 1 1 28 SER O O -15.798 15.795 -8.379 1.00 . A A . 63 SER O 1 1
1 453 1 1 28 SER OG O -18.511 14.275 -7.953 1.00 . A A . 63 SER OG 1 1
1 454 1 1 29 TYR C C -14.920 15.146 -5.562 1.00 . A A . 64 TYR C 1 1
1 455 1 1 29 TYR CA C -15.184 16.624 -5.822 1.00 . A A . 64 TYR CA 1 1
1 456 1 1 29 TYR CB C -15.174 17.384 -4.493 1.00 . A A . 64 TYR CB 1 1
1 457 1 1 29 TYR CD1 C -12.738 17.954 -4.196 1.00 . A A . 64 TYR CD1 1 1
1 458 1 1 29 TYR CD2 C -13.714 16.235 -2.791 1.00 . A A . 64 TYR CD2 1 1
1 459 1 1 29 TYR CE1 C -11.502 17.769 -3.563 1.00 . A A . 64 TYR CE1 1 1
1 460 1 1 29 TYR CE2 C -12.479 16.050 -2.158 1.00 . A A . 64 TYR CE2 1 1
1 461 1 1 29 TYR CG C -13.844 17.187 -3.809 1.00 . A A . 64 TYR CG 1 1
1 462 1 1 29 TYR CZ C -11.373 16.817 -2.544 1.00 . A A . 64 TYR CZ 1 1
1 463 1 1 29 TYR H H -17.201 17.251 -6.007 1.00 . A A . 64 TYR H 1 1
1 464 1 1 29 TYR HA H -14.405 17.017 -6.457 1.00 . A A . 64 TYR HA 1 1
1 465 1 1 29 TYR HB2 H -15.332 18.437 -4.680 1.00 . A A . 64 TYR HB2 1 1
1 466 1 1 29 TYR HB3 H -15.964 17.007 -3.858 1.00 . A A . 64 TYR HB3 1 1
1 467 1 1 29 TYR HD1 H -12.839 18.688 -4.980 1.00 . A A . 64 TYR HD1 1 1
1 468 1 1 29 TYR HD2 H -14.567 15.643 -2.493 1.00 . A A . 64 TYR HD2 1 1
1 469 1 1 29 TYR HE1 H -10.649 18.361 -3.860 1.00 . A A . 64 TYR HE1 1 1
1 470 1 1 29 TYR HE2 H -12.379 15.315 -1.373 1.00 . A A . 64 TYR HE2 1 1
1 471 1 1 29 TYR HH H -10.003 17.387 -1.343 1.00 . A A . 64 TYR HH 1 1
1 472 1 1 29 TYR N N -16.471 16.803 -6.483 1.00 . A A . 64 TYR N 1 1
1 473 1 1 29 TYR O O -15.766 14.441 -5.011 1.00 . A A . 64 TYR O 1 1
1 474 1 1 29 TYR OH O -10.156 16.635 -1.921 1.00 . A A . 64 TYR OH 1 1
1 475 1 1 30 GLY C C -14.411 12.361 -6.390 1.00 . A A . 65 GLY C 1 1
1 476 1 1 30 GLY CA C -13.376 13.283 -5.759 1.00 . A A . 65 GLY CA 1 1
1 477 1 1 30 GLY H H -13.104 15.287 -6.392 1.00 . A A . 65 GLY H 1 1
1 478 1 1 30 GLY HA2 H -12.411 13.100 -6.215 1.00 . A A . 65 GLY HA2 1 1
1 479 1 1 30 GLY HA3 H -13.316 13.078 -4.702 1.00 . A A . 65 GLY HA3 1 1
1 480 1 1 30 GLY N N -13.740 14.680 -5.959 1.00 . A A . 65 GLY N 1 1
1 481 1 1 30 GLY O O -14.826 12.569 -7.529 1.00 . A A . 65 GLY O 1 1
1 482 1 1 31 CYS C C -17.231 10.943 -5.907 1.00 . A A . 66 CYS C 1 1
1 483 1 1 31 CYS CA C -15.823 10.402 -6.136 1.00 . A A . 66 CYS CA 1 1
1 484 1 1 31 CYS CB C -15.667 9.056 -5.424 1.00 . A A . 66 CYS CB 1 1
1 485 1 1 31 CYS H H -14.464 11.231 -4.737 1.00 . A A . 66 CYS H 1 1
1 486 1 1 31 CYS HA H -15.671 10.256 -7.195 1.00 . A A . 66 CYS HA 1 1
1 487 1 1 31 CYS HB2 H -16.213 8.296 -5.964 1.00 . A A . 66 CYS HB2 1 1
1 488 1 1 31 CYS HB3 H -14.620 8.789 -5.385 1.00 . A A . 66 CYS HB3 1 1
1 489 1 1 31 CYS HG H -15.938 8.472 -3.219 1.00 . A A . 66 CYS HG 1 1
1 490 1 1 31 CYS N N -14.828 11.345 -5.641 1.00 . A A . 66 CYS N 1 1
1 491 1 1 31 CYS O O -17.454 11.753 -5.007 1.00 . A A . 66 CYS O 1 1
1 492 1 1 31 CYS SG S -16.317 9.185 -3.740 1.00 . A A . 66 CYS SG 1 1
1 493 1 1 32 GLY C C -20.432 10.340 -7.689 1.00 . A A . 67 GLY C 1 1
1 494 1 1 32 GLY CA C -19.565 10.923 -6.579 1.00 . A A . 67 GLY CA 1 1
1 495 1 1 32 GLY H H -17.948 9.832 -7.412 1.00 . A A . 67 GLY H 1 1
1 496 1 1 32 GLY HA2 H -19.947 10.601 -5.620 1.00 . A A . 67 GLY HA2 1 1
1 497 1 1 32 GLY HA3 H -19.602 12.002 -6.634 1.00 . A A . 67 GLY HA3 1 1
1 498 1 1 32 GLY N N -18.180 10.483 -6.715 1.00 . A A . 67 GLY N 1 1
1 499 1 1 32 GLY O O -19.921 9.770 -8.650 1.00 . A A . 67 GLY O 1 1
1 500 1 1 33 GLN C C -22.589 10.813 -9.838 1.00 . A A . 68 GLN C 1 1
1 501 1 1 33 GLN CA C -22.670 9.985 -8.559 1.00 . A A . 68 GLN CA 1 1
1 502 1 1 33 GLN CB C -24.098 10.015 -8.019 1.00 . A A . 68 GLN CB 1 1
1 503 1 1 33 GLN CD C -25.949 11.507 -7.243 1.00 . A A . 68 GLN CD 1 1
1 504 1 1 33 GLN CG C -24.525 11.465 -7.786 1.00 . A A . 68 GLN CG 1 1
1 505 1 1 33 GLN H H -22.096 10.963 -6.767 1.00 . A A . 68 GLN H 1 1
1 506 1 1 33 GLN HA H -22.409 8.963 -8.788 1.00 . A A . 68 GLN HA 1 1
1 507 1 1 33 GLN HB2 H -24.763 9.553 -8.735 1.00 . A A . 68 GLN HB2 1 1
1 508 1 1 33 GLN HB3 H -24.142 9.475 -7.086 1.00 . A A . 68 GLN HB3 1 1
1 509 1 1 33 GLN HE21 H -26.118 13.476 -7.430 1.00 . A A . 68 GLN HE21 1 1
1 510 1 1 33 GLN HE22 H -27.484 12.687 -6.804 1.00 . A A . 68 GLN HE22 1 1
1 511 1 1 33 GLN HG2 H -23.856 11.925 -7.075 1.00 . A A . 68 GLN HG2 1 1
1 512 1 1 33 GLN HG3 H -24.484 12.006 -8.721 1.00 . A A . 68 GLN HG3 1 1
1 513 1 1 33 GLN N N -21.745 10.493 -7.552 1.00 . A A . 68 GLN N 1 1
1 514 1 1 33 GLN NE2 N -26.569 12.652 -7.151 1.00 . A A . 68 GLN NE2 1 1
1 515 1 1 33 GLN O O -22.748 10.286 -10.939 1.00 . A A . 68 GLN O 1 1
1 516 1 1 33 GLN OE1 O -26.511 10.470 -6.889 1.00 . A A . 68 GLN OE1 1 1
1 517 1 1 34 SER C C -20.976 12.720 -11.631 1.00 . A A . 69 SER C 1 1
1 518 1 1 34 SER CA C -22.251 12.997 -10.843 1.00 . A A . 69 SER CA 1 1
1 519 1 1 34 SER CB C -22.262 14.453 -10.380 1.00 . A A . 69 SER CB 1 1
1 520 1 1 34 SER H H -22.230 12.480 -8.787 1.00 . A A . 69 SER H 1 1
1 521 1 1 34 SER HA H -23.103 12.830 -11.484 1.00 . A A . 69 SER HA 1 1
1 522 1 1 34 SER HB2 H -23.191 14.669 -9.882 1.00 . A A . 69 SER HB2 1 1
1 523 1 1 34 SER HB3 H -21.442 14.615 -9.693 1.00 . A A . 69 SER HB3 1 1
1 524 1 1 34 SER HG H -22.197 16.216 -11.202 1.00 . A A . 69 SER HG 1 1
1 525 1 1 34 SER N N -22.345 12.112 -9.688 1.00 . A A . 69 SER N 1 1
1 526 1 1 34 SER O O -19.894 12.589 -11.058 1.00 . A A . 69 SER O 1 1
1 527 1 1 34 SER OG O -22.125 15.308 -11.508 1.00 . A A . 69 SER OG 1 1
1 528 1 1 35 PHE C C -20.042 13.248 -15.079 1.00 . A A . 70 PHE C 1 1
1 529 1 1 35 PHE CA C -19.973 12.387 -13.821 1.00 . A A . 70 PHE CA 1 1
1 530 1 1 35 PHE CB C -19.918 10.909 -14.204 1.00 . A A . 70 PHE CB 1 1
1 531 1 1 35 PHE CD1 C -20.735 9.544 -12.244 1.00 . A A . 70 PHE CD1 1 1
1 532 1 1 35 PHE CD2 C -18.349 9.841 -12.554 1.00 . A A . 70 PHE CD2 1 1
1 533 1 1 35 PHE CE1 C -20.488 8.771 -11.102 1.00 . A A . 70 PHE CE1 1 1
1 534 1 1 35 PHE CE2 C -18.102 9.070 -11.413 1.00 . A A . 70 PHE CE2 1 1
1 535 1 1 35 PHE CG C -19.664 10.078 -12.969 1.00 . A A . 70 PHE CG 1 1
1 536 1 1 35 PHE CZ C -19.171 8.535 -10.688 1.00 . A A . 70 PHE CZ 1 1
1 537 1 1 35 PHE H H -22.004 12.758 -13.345 1.00 . A A . 70 PHE H 1 1
1 538 1 1 35 PHE HA H -19.069 12.636 -13.284 1.00 . A A . 70 PHE HA 1 1
1 539 1 1 35 PHE HB2 H -20.861 10.617 -14.647 1.00 . A A . 70 PHE HB2 1 1
1 540 1 1 35 PHE HB3 H -19.120 10.750 -14.914 1.00 . A A . 70 PHE HB3 1 1
1 541 1 1 35 PHE HD1 H -21.750 9.727 -12.563 1.00 . A A . 70 PHE HD1 1 1
1 542 1 1 35 PHE HD2 H -17.525 10.255 -13.115 1.00 . A A . 70 PHE HD2 1 1
1 543 1 1 35 PHE HE1 H -21.313 8.358 -10.540 1.00 . A A . 70 PHE HE1 1 1
1 544 1 1 35 PHE HE2 H -17.087 8.887 -11.095 1.00 . A A . 70 PHE HE2 1 1
1 545 1 1 35 PHE HZ H -18.980 7.938 -9.808 1.00 . A A . 70 PHE HZ 1 1
1 546 1 1 35 PHE N N -21.115 12.639 -12.950 1.00 . A A . 70 PHE N 1 1
1 547 1 1 35 PHE O O -21.127 13.575 -15.560 1.00 . A A . 70 PHE O 1 1
1 548 1 1 36 ASP C C -17.718 13.918 -17.749 1.00 . A A . 71 ASP C 1 1
1 549 1 1 36 ASP CA C -18.822 14.419 -16.818 1.00 . A A . 71 ASP CA 1 1
1 550 1 1 36 ASP CB C -18.565 15.885 -16.456 1.00 . A A . 71 ASP CB 1 1
1 551 1 1 36 ASP CG C -18.576 16.740 -17.718 1.00 . A A . 71 ASP CG 1 1
1 552 1 1 36 ASP H H -18.045 13.310 -15.187 1.00 . A A . 71 ASP H 1 1
1 553 1 1 36 ASP HA H -19.771 14.347 -17.330 1.00 . A A . 71 ASP HA 1 1
1 554 1 1 36 ASP HB2 H -19.336 16.227 -15.782 1.00 . A A . 71 ASP HB2 1 1
1 555 1 1 36 ASP HB3 H -17.602 15.973 -15.972 1.00 . A A . 71 ASP HB3 1 1
1 556 1 1 36 ASP N N -18.880 13.605 -15.610 1.00 . A A . 71 ASP N 1 1
1 557 1 1 36 ASP O O -16.535 14.097 -17.468 1.00 . A A . 71 ASP O 1 1
1 558 1 1 36 ASP OD1 O -18.654 16.171 -18.795 1.00 . A A . 71 ASP OD1 1 1
1 559 1 1 36 ASP OD2 O -18.509 17.952 -17.591 1.00 . A A . 71 ASP OD2 1 1
1 560 1 1 37 ILE C C -17.423 13.296 -21.208 1.00 . A A . 72 ILE C 1 1
1 561 1 1 37 ILE CA C -17.141 12.763 -19.812 1.00 . A A . 72 ILE CA 1 1
1 562 1 1 37 ILE CB C -17.208 11.232 -19.826 1.00 . A A . 72 ILE CB 1 1
1 563 1 1 37 ILE CD1 C -18.613 9.278 -20.515 1.00 . A A . 72 ILE CD1 1 1
1 564 1 1 37 ILE CG1 C -18.601 10.792 -20.287 1.00 . A A . 72 ILE CG1 1 1
1 565 1 1 37 ILE CG2 C -16.957 10.691 -18.415 1.00 . A A . 72 ILE CG2 1 1
1 566 1 1 37 ILE H H -19.069 13.173 -19.027 1.00 . A A . 72 ILE H 1 1
1 567 1 1 37 ILE HA H -16.148 13.071 -19.526 1.00 . A A . 72 ILE HA 1 1
1 568 1 1 37 ILE HB H -16.461 10.841 -20.502 1.00 . A A . 72 ILE HB 1 1
1 569 1 1 37 ILE HD11 H -17.794 8.827 -19.976 1.00 . A A . 72 ILE HD11 1 1
1 570 1 1 37 ILE HD12 H -18.508 9.073 -21.570 1.00 . A A . 72 ILE HD12 1 1
1 571 1 1 37 ILE HD13 H -19.547 8.869 -20.161 1.00 . A A . 72 ILE HD13 1 1
1 572 1 1 37 ILE HG12 H -19.327 11.047 -19.526 1.00 . A A . 72 ILE HG12 1 1
1 573 1 1 37 ILE HG13 H -18.851 11.296 -21.211 1.00 . A A . 72 ILE HG13 1 1
1 574 1 1 37 ILE HG21 H -16.396 9.771 -18.476 1.00 . A A . 72 ILE HG21 1 1
1 575 1 1 37 ILE HG22 H -17.903 10.505 -17.928 1.00 . A A . 72 ILE HG22 1 1
1 576 1 1 37 ILE HG23 H -16.397 11.417 -17.843 1.00 . A A . 72 ILE HG23 1 1
1 577 1 1 37 ILE N N -18.112 13.289 -18.854 1.00 . A A . 72 ILE N 1 1
1 578 1 1 37 ILE O O -18.561 13.624 -21.546 1.00 . A A . 72 ILE O 1 1
1 579 1 1 38 VAL C C -15.895 12.902 -24.372 1.00 . A A . 73 VAL C 1 1
1 580 1 1 38 VAL CA C -16.500 13.885 -23.370 1.00 . A A . 73 VAL CA 1 1
1 581 1 1 38 VAL CB C -15.807 15.239 -23.487 1.00 . A A . 73 VAL CB 1 1
1 582 1 1 38 VAL CG1 C -15.834 15.685 -24.938 1.00 . A A . 73 VAL CG1 1 1
1 583 1 1 38 VAL CG2 C -16.543 16.267 -22.627 1.00 . A A . 73 VAL CG2 1 1
1 584 1 1 38 VAL H H -15.489 13.114 -21.681 1.00 . A A . 73 VAL H 1 1
1 585 1 1 38 VAL HA H -17.548 14.011 -23.595 1.00 . A A . 73 VAL HA 1 1
1 586 1 1 38 VAL HB H -14.782 15.152 -23.154 1.00 . A A . 73 VAL HB 1 1
1 587 1 1 38 VAL HG11 H -16.149 14.861 -25.557 1.00 . A A . 73 VAL HG11 1 1
1 588 1 1 38 VAL HG12 H -14.848 16.006 -25.233 1.00 . A A . 73 VAL HG12 1 1
1 589 1 1 38 VAL HG13 H -16.529 16.504 -25.045 1.00 . A A . 73 VAL HG13 1 1
1 590 1 1 38 VAL HG21 H -16.932 17.052 -23.259 1.00 . A A . 73 VAL HG21 1 1
1 591 1 1 38 VAL HG22 H -15.857 16.692 -21.907 1.00 . A A . 73 VAL HG22 1 1
1 592 1 1 38 VAL HG23 H -17.358 15.785 -22.108 1.00 . A A . 73 VAL HG23 1 1
1 593 1 1 38 VAL N N -16.370 13.385 -22.011 1.00 . A A . 73 VAL N 1 1
1 594 1 1 38 VAL O O -14.765 12.445 -24.204 1.00 . A A . 73 VAL O 1 1
1 595 1 1 39 VAL C C -16.553 12.140 -27.830 1.00 . A A . 74 VAL C 1 1
1 596 1 1 39 VAL CA C -16.178 11.652 -26.435 1.00 . A A . 74 VAL CA 1 1
1 597 1 1 39 VAL CB C -16.778 10.267 -26.197 1.00 . A A . 74 VAL CB 1 1
1 598 1 1 39 VAL CG1 C -18.300 10.382 -26.086 1.00 . A A . 74 VAL CG1 1 1
1 599 1 1 39 VAL CG2 C -16.420 9.350 -27.368 1.00 . A A . 74 VAL CG2 1 1
1 600 1 1 39 VAL H H -17.548 12.975 -25.501 1.00 . A A . 74 VAL H 1 1
1 601 1 1 39 VAL HA H -15.104 11.580 -26.369 1.00 . A A . 74 VAL HA 1 1
1 602 1 1 39 VAL HB H -16.380 9.856 -25.280 1.00 . A A . 74 VAL HB 1 1
1 603 1 1 39 VAL HG11 H -18.737 9.395 -26.105 1.00 . A A . 74 VAL HG11 1 1
1 604 1 1 39 VAL HG12 H -18.678 10.960 -26.917 1.00 . A A . 74 VAL HG12 1 1
1 605 1 1 39 VAL HG13 H -18.557 10.874 -25.160 1.00 . A A . 74 VAL HG13 1 1
1 606 1 1 39 VAL HG21 H -15.498 9.687 -27.820 1.00 . A A . 74 VAL HG21 1 1
1 607 1 1 39 VAL HG22 H -17.212 9.379 -28.102 1.00 . A A . 74 VAL HG22 1 1
1 608 1 1 39 VAL HG23 H -16.297 8.340 -27.008 1.00 . A A . 74 VAL HG23 1 1
1 609 1 1 39 VAL N N -16.654 12.581 -25.415 1.00 . A A . 74 VAL N 1 1
1 610 1 1 39 VAL O O -17.639 12.678 -28.039 1.00 . A A . 74 VAL O 1 1
1 611 1 1 40 VAL C C -15.929 11.167 -31.090 1.00 . A A . 75 VAL C 1 1
1 612 1 1 40 VAL CA C -15.909 12.371 -30.156 1.00 . A A . 75 VAL CA 1 1
1 613 1 1 40 VAL CB C -14.833 13.356 -30.610 1.00 . A A . 75 VAL CB 1 1
1 614 1 1 40 VAL CG1 C -15.093 13.766 -32.061 1.00 . A A . 75 VAL CG1 1 1
1 615 1 1 40 VAL CG2 C -14.873 14.597 -29.717 1.00 . A A . 75 VAL CG2 1 1
1 616 1 1 40 VAL H H -14.801 11.509 -28.568 1.00 . A A . 75 VAL H 1 1
1 617 1 1 40 VAL HA H -16.869 12.861 -30.195 1.00 . A A . 75 VAL HA 1 1
1 618 1 1 40 VAL HB H -13.862 12.889 -30.536 1.00 . A A . 75 VAL HB 1 1
1 619 1 1 40 VAL HG11 H -16.013 13.316 -32.402 1.00 . A A . 75 VAL HG11 1 1
1 620 1 1 40 VAL HG12 H -14.276 13.429 -32.680 1.00 . A A . 75 VAL HG12 1 1
1 621 1 1 40 VAL HG13 H -15.172 14.841 -32.122 1.00 . A A . 75 VAL HG13 1 1
1 622 1 1 40 VAL HG21 H -15.788 15.143 -29.899 1.00 . A A . 75 VAL HG21 1 1
1 623 1 1 40 VAL HG22 H -14.026 15.227 -29.942 1.00 . A A . 75 VAL HG22 1 1
1 624 1 1 40 VAL HG23 H -14.833 14.297 -28.681 1.00 . A A . 75 VAL HG23 1 1
1 625 1 1 40 VAL N N -15.651 11.946 -28.786 1.00 . A A . 75 VAL N 1 1
1 626 1 1 40 VAL O O -15.000 10.360 -31.096 1.00 . A A . 75 VAL O 1 1
1 627 1 1 41 SER C C -18.120 10.279 -33.912 1.00 . A A . 76 SER C 1 1
1 628 1 1 41 SER CA C -17.131 9.936 -32.804 1.00 . A A . 76 SER CA 1 1
1 629 1 1 41 SER CB C -17.599 8.684 -32.062 1.00 . A A . 76 SER CB 1 1
1 630 1 1 41 SER H H -17.708 11.726 -31.825 1.00 . A A . 76 SER H 1 1
1 631 1 1 41 SER HA H -16.169 9.735 -33.249 1.00 . A A . 76 SER HA 1 1
1 632 1 1 41 SER HB2 H -17.583 7.839 -32.730 1.00 . A A . 76 SER HB2 1 1
1 633 1 1 41 SER HB3 H -16.934 8.492 -31.229 1.00 . A A . 76 SER HB3 1 1
1 634 1 1 41 SER HG H -18.874 9.376 -30.768 1.00 . A A . 76 SER HG 1 1
1 635 1 1 41 SER N N -16.996 11.051 -31.874 1.00 . A A . 76 SER N 1 1
1 636 1 1 41 SER O O -18.859 11.259 -33.815 1.00 . A A . 76 SER O 1 1
1 637 1 1 41 SER OG O -18.923 8.884 -31.590 1.00 . A A . 76 SER OG 1 1
1 638 1 1 42 ASP C C -20.457 9.316 -35.698 1.00 . A A . 77 ASP C 1 1
1 639 1 1 42 ASP CA C -19.031 9.693 -36.083 1.00 . A A . 77 ASP CA 1 1
1 640 1 1 42 ASP CB C -18.594 8.871 -37.293 1.00 . A A . 77 ASP CB 1 1
1 641 1 1 42 ASP CG C -17.223 9.335 -37.772 1.00 . A A . 77 ASP CG 1 1
1 642 1 1 42 ASP H H -17.516 8.701 -34.983 1.00 . A A . 77 ASP H 1 1
1 643 1 1 42 ASP HA H -19.006 10.740 -36.345 1.00 . A A . 77 ASP HA 1 1
1 644 1 1 42 ASP HB2 H -18.546 7.826 -37.019 1.00 . A A . 77 ASP HB2 1 1
1 645 1 1 42 ASP HB3 H -19.312 9.000 -38.087 1.00 . A A . 77 ASP HB3 1 1
1 646 1 1 42 ASP N N -18.128 9.467 -34.961 1.00 . A A . 77 ASP N 1 1
1 647 1 1 42 ASP O O -21.397 9.540 -36.460 1.00 . A A . 77 ASP O 1 1
1 648 1 1 42 ASP OD1 O -16.238 8.771 -37.323 1.00 . A A . 77 ASP OD1 1 1
1 649 1 1 42 ASP OD2 O -17.177 10.249 -38.579 1.00 . A A . 77 ASP OD2 1 1
1 650 1 1 43 PHE C C -22.864 9.526 -33.996 1.00 . A A . 78 PHE C 1 1
1 651 1 1 43 PHE CA C -21.915 8.334 -34.025 1.00 . A A . 78 PHE CA 1 1
1 652 1 1 43 PHE CB C -21.800 7.747 -32.617 1.00 . A A . 78 PHE CB 1 1
1 653 1 1 43 PHE CD1 C -23.201 6.375 -31.027 1.00 . A A . 78 PHE CD1 1 1
1 654 1 1 43 PHE CD2 C -24.091 6.863 -33.230 1.00 . A A . 78 PHE CD2 1 1
1 655 1 1 43 PHE CE1 C -24.367 5.662 -30.718 1.00 . A A . 78 PHE CE1 1 1
1 656 1 1 43 PHE CE2 C -25.254 6.151 -32.920 1.00 . A A . 78 PHE CE2 1 1
1 657 1 1 43 PHE CG C -23.062 6.978 -32.282 1.00 . A A . 78 PHE CG 1 1
1 658 1 1 43 PHE CZ C -25.393 5.549 -31.665 1.00 . A A . 78 PHE CZ 1 1
1 659 1 1 43 PHE H H -19.815 8.591 -33.949 1.00 . A A . 78 PHE H 1 1
1 660 1 1 43 PHE HA H -22.318 7.580 -34.683 1.00 . A A . 78 PHE HA 1 1
1 661 1 1 43 PHE HB2 H -20.949 7.081 -32.576 1.00 . A A . 78 PHE HB2 1 1
1 662 1 1 43 PHE HB3 H -21.665 8.550 -31.903 1.00 . A A . 78 PHE HB3 1 1
1 663 1 1 43 PHE HD1 H -22.412 6.462 -30.295 1.00 . A A . 78 PHE HD1 1 1
1 664 1 1 43 PHE HD2 H -23.985 7.325 -34.199 1.00 . A A . 78 PHE HD2 1 1
1 665 1 1 43 PHE HE1 H -24.473 5.196 -29.750 1.00 . A A . 78 PHE HE1 1 1
1 666 1 1 43 PHE HE2 H -26.044 6.063 -33.651 1.00 . A A . 78 PHE HE2 1 1
1 667 1 1 43 PHE HZ H -26.291 4.999 -31.427 1.00 . A A . 78 PHE HZ 1 1
1 668 1 1 43 PHE N N -20.603 8.743 -34.510 1.00 . A A . 78 PHE N 1 1
1 669 1 1 43 PHE O O -24.080 9.367 -34.093 1.00 . A A . 78 PHE O 1 1
1 670 1 1 44 PHE C C -23.390 12.432 -35.232 1.00 . A A . 79 PHE C 1 1
1 671 1 1 44 PHE CA C -23.096 11.936 -33.820 1.00 . A A . 79 PHE CA 1 1
1 672 1 1 44 PHE CB C -22.354 13.022 -33.042 1.00 . A A . 79 PHE CB 1 1
1 673 1 1 44 PHE CD1 C -24.283 14.471 -32.290 1.00 . A A . 79 PHE CD1 1 1
1 674 1 1 44 PHE CD2 C -22.742 15.342 -33.949 1.00 . A A . 79 PHE CD2 1 1
1 675 1 1 44 PHE CE1 C -25.014 15.666 -32.344 1.00 . A A . 79 PHE CE1 1 1
1 676 1 1 44 PHE CE2 C -23.473 16.536 -34.001 1.00 . A A . 79 PHE CE2 1 1
1 677 1 1 44 PHE CG C -23.146 14.309 -33.093 1.00 . A A . 79 PHE CG 1 1
1 678 1 1 44 PHE CZ C -24.608 16.696 -33.199 1.00 . A A . 79 PHE CZ 1 1
1 679 1 1 44 PHE H H -21.321 10.780 -33.791 1.00 . A A . 79 PHE H 1 1
1 680 1 1 44 PHE HA H -24.030 11.726 -33.322 1.00 . A A . 79 PHE HA 1 1
1 681 1 1 44 PHE HB2 H -22.237 12.708 -32.013 1.00 . A A . 79 PHE HB2 1 1
1 682 1 1 44 PHE HB3 H -21.382 13.180 -33.484 1.00 . A A . 79 PHE HB3 1 1
1 683 1 1 44 PHE HD1 H -24.595 13.675 -31.631 1.00 . A A . 79 PHE HD1 1 1
1 684 1 1 44 PHE HD2 H -21.866 15.219 -34.567 1.00 . A A . 79 PHE HD2 1 1
1 685 1 1 44 PHE HE1 H -25.890 15.789 -31.725 1.00 . A A . 79 PHE HE1 1 1
1 686 1 1 44 PHE HE2 H -23.160 17.332 -34.661 1.00 . A A . 79 PHE HE2 1 1
1 687 1 1 44 PHE HZ H -25.172 17.617 -33.240 1.00 . A A . 79 PHE HZ 1 1
1 688 1 1 44 PHE N N -22.296 10.718 -33.862 1.00 . A A . 79 PHE N 1 1
1 689 1 1 44 PHE O O -24.038 13.462 -35.415 1.00 . A A . 79 PHE O 1 1
1 690 1 1 45 GLN C C -24.527 11.654 -38.072 1.00 . A A . 80 GLN C 1 1
1 691 1 1 45 GLN CA C -23.134 12.075 -37.617 1.00 . A A . 80 GLN CA 1 1
1 692 1 1 45 GLN CB C -22.085 11.406 -38.508 1.00 . A A . 80 GLN CB 1 1
1 693 1 1 45 GLN CD C -20.559 13.363 -38.216 1.00 . A A . 80 GLN CD 1 1
1 694 1 1 45 GLN CG C -20.688 11.852 -38.074 1.00 . A A . 80 GLN CG 1 1
1 695 1 1 45 GLN H H -22.402 10.881 -36.026 1.00 . A A . 80 GLN H 1 1
1 696 1 1 45 GLN HA H -23.039 13.146 -37.709 1.00 . A A . 80 GLN HA 1 1
1 697 1 1 45 GLN HB2 H -22.166 10.333 -38.411 1.00 . A A . 80 GLN HB2 1 1
1 698 1 1 45 GLN HB3 H -22.249 11.690 -39.535 1.00 . A A . 80 GLN HB3 1 1
1 699 1 1 45 GLN HE21 H -20.105 13.650 -36.305 1.00 . A A . 80 GLN HE21 1 1
1 700 1 1 45 GLN HE22 H -20.166 15.055 -37.255 1.00 . A A . 80 GLN HE22 1 1
1 701 1 1 45 GLN HG2 H -20.527 11.573 -37.043 1.00 . A A . 80 GLN HG2 1 1
1 702 1 1 45 GLN HG3 H -19.949 11.370 -38.696 1.00 . A A . 80 GLN HG3 1 1
1 703 1 1 45 GLN N N -22.912 11.693 -36.228 1.00 . A A . 80 GLN N 1 1
1 704 1 1 45 GLN NE2 N -20.251 14.083 -37.172 1.00 . A A . 80 GLN NE2 1 1
1 705 1 1 45 GLN O O -24.858 10.468 -38.080 1.00 . A A . 80 GLN O 1 1
1 706 1 1 45 GLN OE1 O -20.751 13.904 -39.305 1.00 . A A . 80 GLN OE1 1 1
1 707 1 1 46 GLY C C -27.644 12.159 -37.741 1.00 . A A . 81 GLY C 1 1
1 708 1 1 46 GLY CA C -26.694 12.360 -38.918 1.00 . A A . 81 GLY CA 1 1
1 709 1 1 46 GLY H H -25.019 13.561 -38.430 1.00 . A A . 81 GLY H 1 1
1 710 1 1 46 GLY HA2 H -27.040 13.192 -39.515 1.00 . A A . 81 GLY HA2 1 1
1 711 1 1 46 GLY HA3 H -26.689 11.465 -39.523 1.00 . A A . 81 GLY HA3 1 1
1 712 1 1 46 GLY N N -25.339 12.635 -38.455 1.00 . A A . 81 GLY N 1 1
1 713 1 1 46 GLY O O -28.824 11.861 -37.926 1.00 . A A . 81 GLY O 1 1
1 714 1 1 47 LYS C C -27.725 13.328 -34.370 1.00 . A A . 82 LYS C 1 1
1 715 1 1 47 LYS CA C -27.933 12.160 -35.329 1.00 . A A . 82 LYS CA 1 1
1 716 1 1 47 LYS CB C -27.572 10.850 -34.627 1.00 . A A . 82 LYS CB 1 1
1 717 1 1 47 LYS CD C -27.519 8.362 -34.854 1.00 . A A . 82 LYS CD 1 1
1 718 1 1 47 LYS CE C -28.345 8.121 -33.589 1.00 . A A . 82 LYS CE 1 1
1 719 1 1 47 LYS CG C -27.967 9.667 -35.515 1.00 . A A . 82 LYS CG 1 1
1 720 1 1 47 LYS H H -26.175 12.562 -36.443 1.00 . A A . 82 LYS H 1 1
1 721 1 1 47 LYS HA H -28.974 12.125 -35.614 1.00 . A A . 82 LYS HA 1 1
1 722 1 1 47 LYS HB2 H -26.507 10.822 -34.443 1.00 . A A . 82 LYS HB2 1 1
1 723 1 1 47 LYS HB3 H -28.101 10.785 -33.688 1.00 . A A . 82 LYS HB3 1 1
1 724 1 1 47 LYS HD2 H -27.666 7.542 -35.543 1.00 . A A . 82 LYS HD2 1 1
1 725 1 1 47 LYS HD3 H -26.474 8.430 -34.592 1.00 . A A . 82 LYS HD3 1 1
1 726 1 1 47 LYS HE2 H -28.162 8.917 -32.882 1.00 . A A . 82 LYS HE2 1 1
1 727 1 1 47 LYS HE3 H -29.395 8.102 -33.843 1.00 . A A . 82 LYS HE3 1 1
1 728 1 1 47 LYS HG2 H -29.039 9.657 -35.643 1.00 . A A . 82 LYS HG2 1 1
1 729 1 1 47 LYS HG3 H -27.489 9.763 -36.477 1.00 . A A . 82 LYS HG3 1 1
1 730 1 1 47 LYS HZ1 H -28.781 6.397 -32.506 1.00 . A A . 82 LYS HZ1 1 1
1 731 1 1 47 LYS HZ2 H -27.197 6.972 -32.286 1.00 . A A . 82 LYS HZ2 1 1
1 732 1 1 47 LYS HZ3 H -27.623 6.174 -33.724 1.00 . A A . 82 LYS HZ3 1 1
1 733 1 1 47 LYS N N -27.122 12.325 -36.530 1.00 . A A . 82 LYS N 1 1
1 734 1 1 47 LYS NZ N -27.957 6.818 -32.980 1.00 . A A . 82 LYS NZ 1 1
1 735 1 1 47 LYS O O -26.641 13.907 -34.304 1.00 . A A . 82 LYS O 1 1
1 736 1 1 48 SER C C -28.033 14.293 -31.370 1.00 . A A . 83 SER C 1 1
1 737 1 1 48 SER CA C -28.704 14.755 -32.662 1.00 . A A . 83 SER CA 1 1
1 738 1 1 48 SER CB C -30.107 15.277 -32.353 1.00 . A A . 83 SER CB 1 1
1 739 1 1 48 SER H H -29.608 13.158 -33.719 1.00 . A A . 83 SER H 1 1
1 740 1 1 48 SER HA H -28.122 15.558 -33.088 1.00 . A A . 83 SER HA 1 1
1 741 1 1 48 SER HB2 H -30.732 14.466 -32.018 1.00 . A A . 83 SER HB2 1 1
1 742 1 1 48 SER HB3 H -30.046 16.027 -31.573 1.00 . A A . 83 SER HB3 1 1
1 743 1 1 48 SER HG H -31.072 16.682 -33.291 1.00 . A A . 83 SER HG 1 1
1 744 1 1 48 SER N N -28.772 13.661 -33.624 1.00 . A A . 83 SER N 1 1
1 745 1 1 48 SER O O -27.908 13.094 -31.119 1.00 . A A . 83 SER O 1 1
1 746 1 1 48 SER OG O -30.667 15.844 -33.530 1.00 . A A . 83 SER OG 1 1
1 747 1 1 49 LYS C C -27.887 14.135 -28.389 1.00 . A A . 84 LYS C 1 1
1 748 1 1 49 LYS CA C -26.953 14.938 -29.290 1.00 . A A . 84 LYS CA 1 1
1 749 1 1 49 LYS CB C -26.541 16.226 -28.575 1.00 . A A . 84 LYS CB 1 1
1 750 1 1 49 LYS CD C -25.395 17.162 -26.563 1.00 . A A . 84 LYS CD 1 1
1 751 1 1 49 LYS CE C -24.692 16.814 -25.250 1.00 . A A . 84 LYS CE 1 1
1 752 1 1 49 LYS CG C -25.820 15.876 -27.273 1.00 . A A . 84 LYS CG 1 1
1 753 1 1 49 LYS H H -27.737 16.191 -30.810 1.00 . A A . 84 LYS H 1 1
1 754 1 1 49 LYS HA H -26.068 14.352 -29.489 1.00 . A A . 84 LYS HA 1 1
1 755 1 1 49 LYS HB2 H -25.879 16.794 -29.213 1.00 . A A . 84 LYS HB2 1 1
1 756 1 1 49 LYS HB3 H -27.419 16.812 -28.353 1.00 . A A . 84 LYS HB3 1 1
1 757 1 1 49 LYS HD2 H -24.720 17.717 -27.198 1.00 . A A . 84 LYS HD2 1 1
1 758 1 1 49 LYS HD3 H -26.268 17.763 -26.353 1.00 . A A . 84 LYS HD3 1 1
1 759 1 1 49 LYS HE2 H -24.458 17.722 -24.714 1.00 . A A . 84 LYS HE2 1 1
1 760 1 1 49 LYS HE3 H -25.343 16.197 -24.647 1.00 . A A . 84 LYS HE3 1 1
1 761 1 1 49 LYS HG2 H -26.485 15.313 -26.634 1.00 . A A . 84 LYS HG2 1 1
1 762 1 1 49 LYS HG3 H -24.945 15.283 -27.494 1.00 . A A . 84 LYS HG3 1 1
1 763 1 1 49 LYS HZ1 H -23.413 15.805 -26.546 1.00 . A A . 84 LYS HZ1 1 1
1 764 1 1 49 LYS HZ2 H -23.395 15.212 -24.954 1.00 . A A . 84 LYS HZ2 1 1
1 765 1 1 49 LYS HZ3 H -22.616 16.675 -25.329 1.00 . A A . 84 LYS HZ3 1 1
1 766 1 1 49 LYS N N -27.607 15.252 -30.556 1.00 . A A . 84 LYS N 1 1
1 767 1 1 49 LYS NZ N -23.435 16.070 -25.542 1.00 . A A . 84 LYS NZ 1 1
1 768 1 1 49 LYS O O -27.463 13.185 -27.730 1.00 . A A . 84 LYS O 1 1
1 769 1 1 50 LEU C C -30.282 12.377 -27.974 1.00 . A A . 85 LEU C 1 1
1 770 1 1 50 LEU CA C -30.143 13.833 -27.538 1.00 . A A . 85 LEU CA 1 1
1 771 1 1 50 LEU CB C -31.499 14.533 -27.647 1.00 . A A . 85 LEU CB 1 1
1 772 1 1 50 LEU CD1 C -32.706 16.685 -27.248 1.00 . A A . 85 LEU CD1 1 1
1 773 1 1 50 LEU CD2 C -31.297 15.684 -25.444 1.00 . A A . 85 LEU CD2 1 1
1 774 1 1 50 LEU CG C -31.430 15.894 -26.953 1.00 . A A . 85 LEU CG 1 1
1 775 1 1 50 LEU H H -29.436 15.288 -28.910 1.00 . A A . 85 LEU H 1 1
1 776 1 1 50 LEU HA H -29.819 13.862 -26.509 1.00 . A A . 85 LEU HA 1 1
1 777 1 1 50 LEU HB2 H -31.747 14.672 -28.691 1.00 . A A . 85 LEU HB2 1 1
1 778 1 1 50 LEU HB3 H -32.256 13.927 -27.174 1.00 . A A . 85 LEU HB3 1 1
1 779 1 1 50 LEU HD11 H -33.285 16.168 -27.998 1.00 . A A . 85 LEU HD11 1 1
1 780 1 1 50 LEU HD12 H -32.444 17.668 -27.609 1.00 . A A . 85 LEU HD12 1 1
1 781 1 1 50 LEU HD13 H -33.290 16.777 -26.343 1.00 . A A . 85 LEU HD13 1 1
1 782 1 1 50 LEU HD21 H -31.074 14.646 -25.243 1.00 . A A . 85 LEU HD21 1 1
1 783 1 1 50 LEU HD22 H -32.225 15.952 -24.959 1.00 . A A . 85 LEU HD22 1 1
1 784 1 1 50 LEU HD23 H -30.500 16.304 -25.062 1.00 . A A . 85 LEU HD23 1 1
1 785 1 1 50 LEU HG H -30.574 16.441 -27.319 1.00 . A A . 85 LEU HG 1 1
1 786 1 1 50 LEU N N -29.157 14.523 -28.365 1.00 . A A . 85 LEU N 1 1
1 787 1 1 50 LEU O O -30.409 11.480 -27.142 1.00 . A A . 85 LEU O 1 1
1 788 1 1 51 MET C C -29.195 9.946 -29.365 1.00 . A A . 86 MET C 1 1
1 789 1 1 51 MET CA C -30.371 10.804 -29.823 1.00 . A A . 86 MET CA 1 1
1 790 1 1 51 MET CB C -30.411 10.851 -31.351 1.00 . A A . 86 MET CB 1 1
1 791 1 1 51 MET CE C -32.857 9.080 -32.191 1.00 . A A . 86 MET CE 1 1
1 792 1 1 51 MET CG C -31.714 11.512 -31.804 1.00 . A A . 86 MET CG 1 1
1 793 1 1 51 MET H H -30.146 12.910 -29.897 1.00 . A A . 86 MET H 1 1
1 794 1 1 51 MET HA H -31.288 10.362 -29.463 1.00 . A A . 86 MET HA 1 1
1 795 1 1 51 MET HB2 H -29.569 11.423 -31.715 1.00 . A A . 86 MET HB2 1 1
1 796 1 1 51 MET HB3 H -30.363 9.847 -31.743 1.00 . A A . 86 MET HB3 1 1
1 797 1 1 51 MET HE1 H -32.523 8.268 -31.558 1.00 . A A . 86 MET HE1 1 1
1 798 1 1 51 MET HE2 H -32.106 9.281 -32.938 1.00 . A A . 86 MET HE2 1 1
1 799 1 1 51 MET HE3 H -33.782 8.806 -32.679 1.00 . A A . 86 MET HE3 1 1
1 800 1 1 51 MET HG2 H -31.761 12.519 -31.415 1.00 . A A . 86 MET HG2 1 1
1 801 1 1 51 MET HG3 H -31.747 11.541 -32.884 1.00 . A A . 86 MET HG3 1 1
1 802 1 1 51 MET N N -30.253 12.154 -29.282 1.00 . A A . 86 MET N 1 1
1 803 1 1 51 MET O O -29.354 8.759 -29.076 1.00 . A A . 86 MET O 1 1
1 804 1 1 51 MET SD S -33.122 10.559 -31.184 1.00 . A A . 86 MET SD 1 1
1 805 1 1 52 ARG C C -26.961 9.323 -27.463 1.00 . A A . 87 ARG C 1 1
1 806 1 1 52 ARG CA C -26.812 9.837 -28.890 1.00 . A A . 87 ARG CA 1 1
1 807 1 1 52 ARG CB C -25.585 10.731 -28.971 1.00 . A A . 87 ARG CB 1 1
1 808 1 1 52 ARG CD C -23.885 11.583 -30.558 1.00 . A A . 87 ARG CD 1 1
1 809 1 1 52 ARG CG C -25.303 11.054 -30.433 1.00 . A A . 87 ARG CG 1 1
1 810 1 1 52 ARG CZ C -22.343 10.122 -29.362 1.00 . A A . 87 ARG CZ 1 1
1 811 1 1 52 ARG H H -27.948 11.501 -29.554 1.00 . A A . 87 ARG H 1 1
1 812 1 1 52 ARG HA H -26.661 8.997 -29.553 1.00 . A A . 87 ARG HA 1 1
1 813 1 1 52 ARG HB2 H -25.768 11.646 -28.426 1.00 . A A . 87 ARG HB2 1 1
1 814 1 1 52 ARG HB3 H -24.735 10.220 -28.546 1.00 . A A . 87 ARG HB3 1 1
1 815 1 1 52 ARG HD2 H -23.786 12.085 -31.503 1.00 . A A . 87 ARG HD2 1 1
1 816 1 1 52 ARG HD3 H -23.684 12.277 -29.755 1.00 . A A . 87 ARG HD3 1 1
1 817 1 1 52 ARG HE H -22.731 9.974 -31.318 1.00 . A A . 87 ARG HE 1 1
1 818 1 1 52 ARG HG2 H -25.410 10.160 -31.028 1.00 . A A . 87 ARG HG2 1 1
1 819 1 1 52 ARG HG3 H -25.995 11.805 -30.777 1.00 . A A . 87 ARG HG3 1 1
1 820 1 1 52 ARG HH11 H -23.263 11.523 -28.270 1.00 . A A . 87 ARG HH11 1 1
1 821 1 1 52 ARG HH12 H -22.166 10.499 -27.405 1.00 . A A . 87 ARG HH12 1 1
1 822 1 1 52 ARG HH21 H -21.297 8.627 -30.189 1.00 . A A . 87 ARG HH21 1 1
1 823 1 1 52 ARG HH22 H -21.054 8.859 -28.490 1.00 . A A . 87 ARG HH22 1 1
1 824 1 1 52 ARG N N -28.013 10.554 -29.308 1.00 . A A . 87 ARG N 1 1
1 825 1 1 52 ARG NE N -22.938 10.471 -30.499 1.00 . A A . 87 ARG NE 1 1
1 826 1 1 52 ARG NH1 N -22.610 10.766 -28.260 1.00 . A A . 87 ARG NH1 1 1
1 827 1 1 52 ARG NH2 N -21.497 9.126 -29.346 1.00 . A A . 87 ARG NH2 1 1
1 828 1 1 52 ARG O O -26.479 8.240 -27.132 1.00 . A A . 87 ARG O 1 1
1 829 1 1 53 SER C C -28.565 8.399 -25.149 1.00 . A A . 88 SER C 1 1
1 830 1 1 53 SER CA C -27.812 9.722 -25.225 1.00 . A A . 88 SER CA 1 1
1 831 1 1 53 SER CB C -28.612 10.800 -24.492 1.00 . A A . 88 SER CB 1 1
1 832 1 1 53 SER H H -27.975 10.967 -26.932 1.00 . A A . 88 SER H 1 1
1 833 1 1 53 SER HA H -26.850 9.612 -24.748 1.00 . A A . 88 SER HA 1 1
1 834 1 1 53 SER HB2 H -28.075 11.733 -24.520 1.00 . A A . 88 SER HB2 1 1
1 835 1 1 53 SER HB3 H -29.572 10.924 -24.978 1.00 . A A . 88 SER HB3 1 1
1 836 1 1 53 SER HG H -29.563 9.826 -23.101 1.00 . A A . 88 SER HG 1 1
1 837 1 1 53 SER N N -27.619 10.111 -26.618 1.00 . A A . 88 SER N 1 1
1 838 1 1 53 SER O O -28.203 7.515 -24.375 1.00 . A A . 88 SER O 1 1
1 839 1 1 53 SER OG O -28.801 10.408 -23.139 1.00 . A A . 88 SER OG 1 1
1 840 1 1 54 ARG C C -29.504 5.852 -26.378 1.00 . A A . 89 ARG C 1 1
1 841 1 1 54 ARG CA C -30.383 7.033 -25.971 1.00 . A A . 89 ARG CA 1 1
1 842 1 1 54 ARG CB C -31.541 7.167 -26.959 1.00 . A A . 89 ARG CB 1 1
1 843 1 1 54 ARG CD C -33.565 6.049 -27.898 1.00 . A A . 89 ARG CD 1 1
1 844 1 1 54 ARG CG C -32.407 5.908 -26.910 1.00 . A A . 89 ARG CG 1 1
1 845 1 1 54 ARG CZ C -35.550 4.809 -28.550 1.00 . A A . 89 ARG CZ 1 1
1 846 1 1 54 ARG H H -29.850 8.996 -26.563 1.00 . A A . 89 ARG H 1 1
1 847 1 1 54 ARG HA H -30.782 6.857 -24.983 1.00 . A A . 89 ARG HA 1 1
1 848 1 1 54 ARG HB2 H -32.140 8.028 -26.696 1.00 . A A . 89 ARG HB2 1 1
1 849 1 1 54 ARG HB3 H -31.147 7.293 -27.956 1.00 . A A . 89 ARG HB3 1 1
1 850 1 1 54 ARG HD2 H -34.111 6.953 -27.682 1.00 . A A . 89 ARG HD2 1 1
1 851 1 1 54 ARG HD3 H -33.169 6.102 -28.903 1.00 . A A . 89 ARG HD3 1 1
1 852 1 1 54 ARG HE H -34.261 4.195 -27.146 1.00 . A A . 89 ARG HE 1 1
1 853 1 1 54 ARG HG2 H -31.806 5.050 -27.178 1.00 . A A . 89 ARG HG2 1 1
1 854 1 1 54 ARG HG3 H -32.799 5.776 -25.913 1.00 . A A . 89 ARG HG3 1 1
1 855 1 1 54 ARG HH11 H -35.227 6.541 -29.501 1.00 . A A . 89 ARG HH11 1 1
1 856 1 1 54 ARG HH12 H -36.649 5.675 -29.981 1.00 . A A . 89 ARG HH12 1 1
1 857 1 1 54 ARG HH21 H -36.123 3.057 -27.770 1.00 . A A . 89 ARG HH21 1 1
1 858 1 1 54 ARG HH22 H -37.156 3.703 -29.001 1.00 . A A . 89 ARG HH22 1 1
1 859 1 1 54 ARG N N -29.606 8.263 -25.960 1.00 . A A . 89 ARG N 1 1
1 860 1 1 54 ARG NE N -34.462 4.905 -27.790 1.00 . A A . 89 ARG NE 1 1
1 861 1 1 54 ARG NH1 N -35.831 5.749 -29.412 1.00 . A A . 89 ARG NH1 1 1
1 862 1 1 54 ARG NH2 N -36.337 3.775 -28.431 1.00 . A A . 89 ARG NH2 1 1
1 863 1 1 54 ARG O O -29.542 4.791 -25.753 1.00 . A A . 89 ARG O 1 1
1 864 1 1 55 ALA C C -26.771 4.654 -26.849 1.00 . A A . 90 ALA C 1 1
1 865 1 1 55 ALA CA C -27.813 4.996 -27.908 1.00 . A A . 90 ALA CA 1 1
1 866 1 1 55 ALA CB C -27.115 5.447 -29.193 1.00 . A A . 90 ALA CB 1 1
1 867 1 1 55 ALA H H -28.716 6.916 -27.881 1.00 . A A . 90 ALA H 1 1
1 868 1 1 55 ALA HA H -28.397 4.114 -28.120 1.00 . A A . 90 ALA HA 1 1
1 869 1 1 55 ALA HB1 H -26.048 5.335 -29.083 1.00 . A A . 90 ALA HB1 1 1
1 870 1 1 55 ALA HB2 H -27.352 6.482 -29.388 1.00 . A A . 90 ALA HB2 1 1
1 871 1 1 55 ALA HB3 H -27.456 4.839 -30.019 1.00 . A A . 90 ALA HB3 1 1
1 872 1 1 55 ALA N N -28.706 6.048 -27.426 1.00 . A A . 90 ALA N 1 1
1 873 1 1 55 ALA O O -26.435 3.487 -26.644 1.00 . A A . 90 ALA O 1 1
1 874 1 1 56 VAL C C -25.831 4.681 -23.991 1.00 . A A . 91 VAL C 1 1
1 875 1 1 56 VAL CA C -25.266 5.504 -25.137 1.00 . A A . 91 VAL CA 1 1
1 876 1 1 56 VAL CB C -24.786 6.856 -24.614 1.00 . A A . 91 VAL CB 1 1
1 877 1 1 56 VAL CG1 C -23.909 6.644 -23.379 1.00 . A A . 91 VAL CG1 1 1
1 878 1 1 56 VAL CG2 C -23.964 7.544 -25.699 1.00 . A A . 91 VAL CG2 1 1
1 879 1 1 56 VAL H H -26.581 6.591 -26.392 1.00 . A A . 91 VAL H 1 1
1 880 1 1 56 VAL HA H -24.422 4.978 -25.558 1.00 . A A . 91 VAL HA 1 1
1 881 1 1 56 VAL HB H -25.636 7.471 -24.356 1.00 . A A . 91 VAL HB 1 1
1 882 1 1 56 VAL HG11 H -24.371 7.113 -22.522 1.00 . A A . 91 VAL HG11 1 1
1 883 1 1 56 VAL HG12 H -22.937 7.081 -23.548 1.00 . A A . 91 VAL HG12 1 1
1 884 1 1 56 VAL HG13 H -23.800 5.585 -23.193 1.00 . A A . 91 VAL HG13 1 1
1 885 1 1 56 VAL HG21 H -23.773 8.568 -25.414 1.00 . A A . 91 VAL HG21 1 1
1 886 1 1 56 VAL HG22 H -24.509 7.522 -26.630 1.00 . A A . 91 VAL HG22 1 1
1 887 1 1 56 VAL HG23 H -23.026 7.021 -25.817 1.00 . A A . 91 VAL HG23 1 1
1 888 1 1 56 VAL N N -26.269 5.687 -26.180 1.00 . A A . 91 VAL N 1 1
1 889 1 1 56 VAL O O -25.161 3.796 -23.465 1.00 . A A . 91 VAL O 1 1
1 890 1 1 57 ASN C C -27.771 2.770 -22.853 1.00 . A A . 92 ASN C 1 1
1 891 1 1 57 ASN CA C -27.693 4.252 -22.509 1.00 . A A . 92 ASN CA 1 1
1 892 1 1 57 ASN CB C -29.106 4.793 -22.274 1.00 . A A . 92 ASN CB 1 1
1 893 1 1 57 ASN CG C -29.772 4.045 -21.124 1.00 . A A . 92 ASN CG 1 1
1 894 1 1 57 ASN H H -27.556 5.698 -24.051 1.00 . A A . 92 ASN H 1 1
1 895 1 1 57 ASN HA H -27.109 4.381 -21.612 1.00 . A A . 92 ASN HA 1 1
1 896 1 1 57 ASN HB2 H -29.052 5.845 -22.035 1.00 . A A . 92 ASN HB2 1 1
1 897 1 1 57 ASN HB3 H -29.693 4.660 -23.173 1.00 . A A . 92 ASN HB3 1 1
1 898 1 1 57 ASN HD21 H -31.293 3.403 -22.229 1.00 . A A . 92 ASN HD21 1 1
1 899 1 1 57 ASN HD22 H -31.323 2.920 -20.602 1.00 . A A . 92 ASN HD22 1 1
1 900 1 1 57 ASN N N -27.066 4.981 -23.602 1.00 . A A . 92 ASN N 1 1
1 901 1 1 57 ASN ND2 N -30.889 3.403 -21.336 1.00 . A A . 92 ASN ND2 1 1
1 902 1 1 57 ASN O O -27.449 1.916 -22.026 1.00 . A A . 92 ASN O 1 1
1 903 1 1 57 ASN OD1 O -29.262 4.047 -20.004 1.00 . A A . 92 ASN OD1 1 1
1 904 1 1 58 LYS C C -26.882 0.448 -24.541 1.00 . A A . 93 LYS C 1 1
1 905 1 1 58 LYS CA C -28.268 1.083 -24.511 1.00 . A A . 93 LYS CA 1 1
1 906 1 1 58 LYS CB C -28.898 1.012 -25.903 1.00 . A A . 93 LYS CB 1 1
1 907 1 1 58 LYS CD C -31.005 1.313 -27.206 1.00 . A A . 93 LYS CD 1 1
1 908 1 1 58 LYS CE C -32.505 1.593 -27.103 1.00 . A A . 93 LYS CE 1 1
1 909 1 1 58 LYS CG C -30.378 1.386 -25.813 1.00 . A A . 93 LYS CG 1 1
1 910 1 1 58 LYS H H -28.413 3.186 -24.705 1.00 . A A . 93 LYS H 1 1
1 911 1 1 58 LYS HA H -28.889 0.537 -23.818 1.00 . A A . 93 LYS HA 1 1
1 912 1 1 58 LYS HB2 H -28.394 1.706 -26.561 1.00 . A A . 93 LYS HB2 1 1
1 913 1 1 58 LYS HB3 H -28.804 0.011 -26.295 1.00 . A A . 93 LYS HB3 1 1
1 914 1 1 58 LYS HD2 H -30.542 2.051 -27.847 1.00 . A A . 93 LYS HD2 1 1
1 915 1 1 58 LYS HD3 H -30.852 0.328 -27.620 1.00 . A A . 93 LYS HD3 1 1
1 916 1 1 58 LYS HE2 H -32.958 1.491 -28.078 1.00 . A A . 93 LYS HE2 1 1
1 917 1 1 58 LYS HE3 H -32.955 0.888 -26.421 1.00 . A A . 93 LYS HE3 1 1
1 918 1 1 58 LYS HG2 H -30.884 0.696 -25.152 1.00 . A A . 93 LYS HG2 1 1
1 919 1 1 58 LYS HG3 H -30.473 2.390 -25.429 1.00 . A A . 93 LYS HG3 1 1
1 920 1 1 58 LYS HZ1 H -32.776 3.635 -27.402 1.00 . A A . 93 LYS HZ1 1 1
1 921 1 1 58 LYS HZ2 H -31.926 3.250 -25.982 1.00 . A A . 93 LYS HZ2 1 1
1 922 1 1 58 LYS HZ3 H -33.608 3.017 -26.060 1.00 . A A . 93 LYS HZ3 1 1
1 923 1 1 58 LYS N N -28.180 2.468 -24.080 1.00 . A A . 93 LYS N 1 1
1 924 1 1 58 LYS NZ N -32.719 2.979 -26.599 1.00 . A A . 93 LYS NZ 1 1
1 925 1 1 58 LYS O O -26.697 -0.688 -24.101 1.00 . A A . 93 LYS O 1 1
1 926 1 1 59 ALA C C -23.953 0.507 -23.742 1.00 . A A . 94 ALA C 1 1
1 927 1 1 59 ALA CA C -24.538 0.702 -25.135 1.00 . A A . 94 ALA CA 1 1
1 928 1 1 59 ALA CB C -23.672 1.686 -25.923 1.00 . A A . 94 ALA CB 1 1
1 929 1 1 59 ALA H H -26.116 2.095 -25.387 1.00 . A A . 94 ALA H 1 1
1 930 1 1 59 ALA HA H -24.538 -0.247 -25.649 1.00 . A A . 94 ALA HA 1 1
1 931 1 1 59 ALA HB1 H -24.008 2.694 -25.733 1.00 . A A . 94 ALA HB1 1 1
1 932 1 1 59 ALA HB2 H -23.754 1.471 -26.978 1.00 . A A . 94 ALA HB2 1 1
1 933 1 1 59 ALA HB3 H -22.641 1.586 -25.615 1.00 . A A . 94 ALA HB3 1 1
1 934 1 1 59 ALA N N -25.908 1.194 -25.058 1.00 . A A . 94 ALA N 1 1
1 935 1 1 59 ALA O O -23.263 -0.477 -23.477 1.00 . A A . 94 ALA O 1 1
1 936 1 1 60 VAL C C -24.891 1.479 -20.495 1.00 . A A . 95 VAL C 1 1
1 937 1 1 60 VAL CA C -23.738 1.389 -21.489 1.00 . A A . 95 VAL CA 1 1
1 938 1 1 60 VAL CB C -22.750 2.530 -21.233 1.00 . A A . 95 VAL CB 1 1
1 939 1 1 60 VAL CG1 C -21.666 2.060 -20.263 1.00 . A A . 95 VAL CG1 1 1
1 940 1 1 60 VAL CG2 C -22.101 2.952 -22.554 1.00 . A A . 95 VAL CG2 1 1
1 941 1 1 60 VAL H H -24.790 2.220 -23.131 1.00 . A A . 95 VAL H 1 1
1 942 1 1 60 VAL HA H -23.227 0.448 -21.348 1.00 . A A . 95 VAL HA 1 1
1 943 1 1 60 VAL HB H -23.276 3.372 -20.803 1.00 . A A . 95 VAL HB 1 1
1 944 1 1 60 VAL HG11 H -20.839 1.647 -20.821 1.00 . A A . 95 VAL HG11 1 1
1 945 1 1 60 VAL HG12 H -22.073 1.303 -19.609 1.00 . A A . 95 VAL HG12 1 1
1 946 1 1 60 VAL HG13 H -21.322 2.897 -19.674 1.00 . A A . 95 VAL HG13 1 1
1 947 1 1 60 VAL HG21 H -22.683 3.744 -23.004 1.00 . A A . 95 VAL HG21 1 1
1 948 1 1 60 VAL HG22 H -22.067 2.106 -23.224 1.00 . A A . 95 VAL HG22 1 1
1 949 1 1 60 VAL HG23 H -21.098 3.304 -22.366 1.00 . A A . 95 VAL HG23 1 1
1 950 1 1 60 VAL N N -24.238 1.457 -22.856 1.00 . A A . 95 VAL N 1 1
1 951 1 1 60 VAL O O -24.889 2.324 -19.600 1.00 . A A . 95 VAL O 1 1
1 952 1 1 61 LYS C C -26.605 0.280 -18.342 1.00 . A A . 96 LYS C 1 1
1 953 1 1 61 LYS CA C -27.030 0.583 -19.775 1.00 . A A . 96 LYS CA 1 1
1 954 1 1 61 LYS CB C -28.034 -0.468 -20.247 1.00 . A A . 96 LYS CB 1 1
1 955 1 1 61 LYS CD C -30.307 -1.432 -19.866 1.00 . A A . 96 LYS CD 1 1
1 956 1 1 61 LYS CE C -31.563 -1.362 -18.996 1.00 . A A . 96 LYS CE 1 1
1 957 1 1 61 LYS CG C -29.277 -0.421 -19.357 1.00 . A A . 96 LYS CG 1 1
1 958 1 1 61 LYS H H -25.818 -0.050 -21.392 1.00 . A A . 96 LYS H 1 1
1 959 1 1 61 LYS HA H -27.504 1.553 -19.801 1.00 . A A . 96 LYS HA 1 1
1 960 1 1 61 LYS HB2 H -28.315 -0.265 -21.271 1.00 . A A . 96 LYS HB2 1 1
1 961 1 1 61 LYS HB3 H -27.585 -1.448 -20.184 1.00 . A A . 96 LYS HB3 1 1
1 962 1 1 61 LYS HD2 H -30.565 -1.196 -20.889 1.00 . A A . 96 LYS HD2 1 1
1 963 1 1 61 LYS HD3 H -29.892 -2.426 -19.819 1.00 . A A . 96 LYS HD3 1 1
1 964 1 1 61 LYS HE2 H -31.959 -0.358 -19.013 1.00 . A A . 96 LYS HE2 1 1
1 965 1 1 61 LYS HE3 H -32.304 -2.049 -19.377 1.00 . A A . 96 LYS HE3 1 1
1 966 1 1 61 LYS HG2 H -29.003 -0.666 -18.341 1.00 . A A . 96 LYS HG2 1 1
1 967 1 1 61 LYS HG3 H -29.704 0.571 -19.386 1.00 . A A . 96 LYS HG3 1 1
1 968 1 1 61 LYS HZ1 H -31.849 -1.247 -16.936 1.00 . A A . 96 LYS HZ1 1 1
1 969 1 1 61 LYS HZ2 H -30.229 -1.459 -17.400 1.00 . A A . 96 LYS HZ2 1 1
1 970 1 1 61 LYS HZ3 H -31.314 -2.764 -17.475 1.00 . A A . 96 LYS HZ3 1 1
1 971 1 1 61 LYS N N -25.873 0.600 -20.662 1.00 . A A . 96 LYS N 1 1
1 972 1 1 61 LYS NZ N -31.212 -1.736 -17.596 1.00 . A A . 96 LYS NZ 1 1
1 973 1 1 61 LYS O O -27.091 0.899 -17.395 1.00 . A A . 96 LYS O 1 1
1 974 1 1 62 GLU C C -24.552 0.125 -16.177 1.00 . A A . 97 GLU C 1 1
1 975 1 1 62 GLU CA C -25.222 -1.061 -16.863 1.00 . A A . 97 GLU CA 1 1
1 976 1 1 62 GLU CB C -24.220 -2.213 -16.985 1.00 . A A . 97 GLU CB 1 1
1 977 1 1 62 GLU CD C -21.958 -2.859 -17.840 1.00 . A A . 97 GLU CD 1 1
1 978 1 1 62 GLU CG C -22.955 -1.716 -17.688 1.00 . A A . 97 GLU CG 1 1
1 979 1 1 62 GLU H H -25.347 -1.144 -18.977 1.00 . A A . 97 GLU H 1 1
1 980 1 1 62 GLU HA H -26.060 -1.387 -16.266 1.00 . A A . 97 GLU HA 1 1
1 981 1 1 62 GLU HB2 H -23.965 -2.573 -15.998 1.00 . A A . 97 GLU HB2 1 1
1 982 1 1 62 GLU HB3 H -24.660 -3.014 -17.559 1.00 . A A . 97 GLU HB3 1 1
1 983 1 1 62 GLU HG2 H -23.218 -1.337 -18.668 1.00 . A A . 97 GLU HG2 1 1
1 984 1 1 62 GLU HG3 H -22.505 -0.926 -17.109 1.00 . A A . 97 GLU HG3 1 1
1 985 1 1 62 GLU N N -25.698 -0.681 -18.188 1.00 . A A . 97 GLU N 1 1
1 986 1 1 62 GLU O O -24.624 0.271 -14.957 1.00 . A A . 97 GLU O 1 1
1 987 1 1 62 GLU OE1 O -22.208 -3.914 -17.280 1.00 . A A . 97 GLU OE1 1 1
1 988 1 1 62 GLU OE2 O -20.958 -2.663 -18.511 1.00 . A A . 97 GLU OE2 1 1
1 989 1 1 63 GLU C C -24.245 3.091 -15.785 1.00 . A A . 98 GLU C 1 1
1 990 1 1 63 GLU CA C -23.234 2.147 -16.425 1.00 . A A . 98 GLU CA 1 1
1 991 1 1 63 GLU CB C -22.482 2.879 -17.536 1.00 . A A . 98 GLU CB 1 1
1 992 1 1 63 GLU CD C -20.694 3.721 -16.005 1.00 . A A . 98 GLU CD 1 1
1 993 1 1 63 GLU CG C -21.806 4.127 -16.962 1.00 . A A . 98 GLU CG 1 1
1 994 1 1 63 GLU H H -23.885 0.809 -17.935 1.00 . A A . 98 GLU H 1 1
1 995 1 1 63 GLU HA H -22.527 1.830 -15.675 1.00 . A A . 98 GLU HA 1 1
1 996 1 1 63 GLU HB2 H -21.730 2.222 -17.951 1.00 . A A . 98 GLU HB2 1 1
1 997 1 1 63 GLU HB3 H -23.174 3.171 -18.310 1.00 . A A . 98 GLU HB3 1 1
1 998 1 1 63 GLU HG2 H -21.389 4.711 -17.769 1.00 . A A . 98 GLU HG2 1 1
1 999 1 1 63 GLU HG3 H -22.536 4.719 -16.431 1.00 . A A . 98 GLU HG3 1 1
1 1000 1 1 63 GLU N N -23.906 0.972 -16.970 1.00 . A A . 98 GLU N 1 1
1 1001 1 1 63 GLU O O -24.000 3.648 -14.716 1.00 . A A . 98 GLU O 1 1
1 1002 1 1 63 GLU OE1 O -20.367 2.547 -15.973 1.00 . A A . 98 GLU OE1 1 1
1 1003 1 1 63 GLU OE2 O -20.183 4.589 -15.315 1.00 . A A . 98 GLU OE2 1 1
1 1004 1 1 64 LEU C C -26.962 3.618 -14.607 1.00 . A A . 99 LEU C 1 1
1 1005 1 1 64 LEU CA C -26.428 4.142 -15.938 1.00 . A A . 99 LEU CA 1 1
1 1006 1 1 64 LEU CB C -27.574 4.225 -16.941 1.00 . A A . 99 LEU CB 1 1
1 1007 1 1 64 LEU CD1 C -29.463 5.699 -17.662 1.00 . A A . 99 LEU CD1 1 1
1 1008 1 1 64 LEU CD2 C -29.457 4.699 -15.368 1.00 . A A . 99 LEU CD2 1 1
1 1009 1 1 64 LEU CG C -28.583 5.280 -16.481 1.00 . A A . 99 LEU CG 1 1
1 1010 1 1 64 LEU H H -25.521 2.792 -17.296 1.00 . A A . 99 LEU H 1 1
1 1011 1 1 64 LEU HA H -26.018 5.129 -15.791 1.00 . A A . 99 LEU HA 1 1
1 1012 1 1 64 LEU HB2 H -27.186 4.493 -17.914 1.00 . A A . 99 LEU HB2 1 1
1 1013 1 1 64 LEU HB3 H -28.061 3.266 -16.997 1.00 . A A . 99 LEU HB3 1 1
1 1014 1 1 64 LEU HD11 H -30.040 4.850 -18.003 1.00 . A A . 99 LEU HD11 1 1
1 1015 1 1 64 LEU HD12 H -28.838 6.056 -18.467 1.00 . A A . 99 LEU HD12 1 1
1 1016 1 1 64 LEU HD13 H -30.133 6.487 -17.350 1.00 . A A . 99 LEU HD13 1 1
1 1017 1 1 64 LEU HD21 H -30.463 5.078 -15.465 1.00 . A A . 99 LEU HD21 1 1
1 1018 1 1 64 LEU HD22 H -29.053 4.987 -14.409 1.00 . A A . 99 LEU HD22 1 1
1 1019 1 1 64 LEU HD23 H -29.469 3.622 -15.445 1.00 . A A . 99 LEU HD23 1 1
1 1020 1 1 64 LEU HG H -28.052 6.145 -16.108 1.00 . A A . 99 LEU HG 1 1
1 1021 1 1 64 LEU N N -25.382 3.263 -16.448 1.00 . A A . 99 LEU N 1 1
1 1022 1 1 64 LEU O O -27.227 4.390 -13.688 1.00 . A A . 99 LEU O 1 1
1 1023 1 1 65 GLN C C -26.691 1.951 -12.128 1.00 . A A . 100 GLN C 1 1
1 1024 1 1 65 GLN CA C -27.645 1.693 -13.290 1.00 . A A . 100 GLN CA 1 1
1 1025 1 1 65 GLN CB C -27.813 0.184 -13.490 1.00 . A A . 100 GLN CB 1 1
1 1026 1 1 65 GLN CD C -29.036 -1.560 -14.802 1.00 . A A . 100 GLN CD 1 1
1 1027 1 1 65 GLN CG C -28.967 -0.076 -14.460 1.00 . A A . 100 GLN CG 1 1
1 1028 1 1 65 GLN H H -26.910 1.730 -15.281 1.00 . A A . 100 GLN H 1 1
1 1029 1 1 65 GLN HA H -28.607 2.125 -13.059 1.00 . A A . 100 GLN HA 1 1
1 1030 1 1 65 GLN HB2 H -26.901 -0.229 -13.895 1.00 . A A . 100 GLN HB2 1 1
1 1031 1 1 65 GLN HB3 H -28.030 -0.284 -12.540 1.00 . A A . 100 GLN HB3 1 1
1 1032 1 1 65 GLN HE21 H -31.000 -1.553 -15.090 1.00 . A A . 100 GLN HE21 1 1
1 1033 1 1 65 GLN HE22 H -30.240 -3.054 -15.313 1.00 . A A . 100 GLN HE22 1 1
1 1034 1 1 65 GLN HG2 H -29.896 0.229 -14.002 1.00 . A A . 100 GLN HG2 1 1
1 1035 1 1 65 GLN HG3 H -28.809 0.492 -15.364 1.00 . A A . 100 GLN HG3 1 1
1 1036 1 1 65 GLN N N -27.129 2.301 -14.514 1.00 . A A . 100 GLN N 1 1
1 1037 1 1 65 GLN NE2 N -30.188 -2.101 -15.093 1.00 . A A . 100 GLN NE2 1 1
1 1038 1 1 65 GLN O O -27.119 2.235 -11.008 1.00 . A A . 100 GLN O 1 1
1 1039 1 1 65 GLN OE1 O -28.013 -2.244 -14.816 1.00 . A A . 100 GLN OE1 1 1
1 1040 1 1 66 GLU C C -24.277 3.597 -11.106 1.00 . A A . 101 GLU C 1 1
1 1041 1 1 66 GLU CA C -24.383 2.105 -11.392 1.00 . A A . 101 GLU CA 1 1
1 1042 1 1 66 GLU CB C -23.023 1.567 -11.844 1.00 . A A . 101 GLU CB 1 1
1 1043 1 1 66 GLU CD C -22.548 0.686 -9.546 1.00 . A A . 101 GLU CD 1 1
1 1044 1 1 66 GLU CG C -22.046 1.593 -10.664 1.00 . A A . 101 GLU CG 1 1
1 1045 1 1 66 GLU H H -25.119 1.643 -13.322 1.00 . A A . 101 GLU H 1 1
1 1046 1 1 66 GLU HA H -24.674 1.599 -10.484 1.00 . A A . 101 GLU HA 1 1
1 1047 1 1 66 GLU HB2 H -23.137 0.552 -12.197 1.00 . A A . 101 GLU HB2 1 1
1 1048 1 1 66 GLU HB3 H -22.637 2.186 -12.640 1.00 . A A . 101 GLU HB3 1 1
1 1049 1 1 66 GLU HG2 H -21.077 1.250 -10.995 1.00 . A A . 101 GLU HG2 1 1
1 1050 1 1 66 GLU HG3 H -21.960 2.604 -10.293 1.00 . A A . 101 GLU HG3 1 1
1 1051 1 1 66 GLU N N -25.398 1.864 -12.409 1.00 . A A . 101 GLU N 1 1
1 1052 1 1 66 GLU O O -23.896 4.000 -10.007 1.00 . A A . 101 GLU O 1 1
1 1053 1 1 66 GLU OE1 O -23.268 1.175 -8.690 1.00 . A A . 101 GLU OE1 1 1
1 1054 1 1 66 GLU OE2 O -22.205 -0.485 -9.560 1.00 . A A . 101 GLU OE2 1 1
1 1055 1 1 67 ILE C C -25.902 6.477 -11.827 1.00 . A A . 102 ILE C 1 1
1 1056 1 1 67 ILE CA C -24.507 5.862 -11.946 1.00 . A A . 102 ILE CA 1 1
1 1057 1 1 67 ILE CB C -23.792 6.463 -13.154 1.00 . A A . 102 ILE CB 1 1
1 1058 1 1 67 ILE CD1 C -21.602 5.938 -12.098 1.00 . A A . 102 ILE CD1 1 1
1 1059 1 1 67 ILE CG1 C -22.449 5.763 -13.351 1.00 . A A . 102 ILE CG1 1 1
1 1060 1 1 67 ILE CG2 C -23.547 7.950 -12.909 1.00 . A A . 102 ILE CG2 1 1
1 1061 1 1 67 ILE H H -24.883 4.042 -12.972 1.00 . A A . 102 ILE H 1 1
1 1062 1 1 67 ILE HA H -23.941 6.087 -11.056 1.00 . A A . 102 ILE HA 1 1
1 1063 1 1 67 ILE HB H -24.402 6.335 -14.035 1.00 . A A . 102 ILE HB 1 1
1 1064 1 1 67 ILE HD11 H -21.649 5.038 -11.506 1.00 . A A . 102 ILE HD11 1 1
1 1065 1 1 67 ILE HD12 H -21.983 6.770 -11.524 1.00 . A A . 102 ILE HD12 1 1
1 1066 1 1 67 ILE HD13 H -20.580 6.133 -12.382 1.00 . A A . 102 ILE HD13 1 1
1 1067 1 1 67 ILE HG12 H -22.613 4.711 -13.533 1.00 . A A . 102 ILE HG12 1 1
1 1068 1 1 67 ILE HG13 H -21.935 6.200 -14.194 1.00 . A A . 102 ILE HG13 1 1
1 1069 1 1 67 ILE HG21 H -22.524 8.190 -13.163 1.00 . A A . 102 ILE HG21 1 1
1 1070 1 1 67 ILE HG22 H -23.722 8.177 -11.868 1.00 . A A . 102 ILE HG22 1 1
1 1071 1 1 67 ILE HG23 H -24.220 8.530 -13.523 1.00 . A A . 102 ILE HG23 1 1
1 1072 1 1 67 ILE N N -24.595 4.415 -12.109 1.00 . A A . 102 ILE N 1 1
1 1073 1 1 67 ILE O O -26.738 6.315 -12.714 1.00 . A A . 102 ILE O 1 1
1 1074 1 1 68 HIS C C -27.688 8.903 -11.553 1.00 . A A . 103 HIS C 1 1
1 1075 1 1 68 HIS CA C -27.442 7.821 -10.511 1.00 . A A . 103 HIS CA 1 1
1 1076 1 1 68 HIS CB C -27.489 8.441 -9.114 1.00 . A A . 103 HIS CB 1 1
1 1077 1 1 68 HIS CD2 C -27.715 5.992 -8.193 1.00 . A A . 103 HIS CD2 1 1
1 1078 1 1 68 HIS CE1 C -27.527 6.436 -6.080 1.00 . A A . 103 HIS CE1 1 1
1 1079 1 1 68 HIS CG C -27.550 7.351 -8.083 1.00 . A A . 103 HIS CG 1 1
1 1080 1 1 68 HIS H H -25.440 7.288 -10.053 1.00 . A A . 103 HIS H 1 1
1 1081 1 1 68 HIS HA H -28.216 7.073 -10.589 1.00 . A A . 103 HIS HA 1 1
1 1082 1 1 68 HIS HB2 H -26.600 9.038 -8.957 1.00 . A A . 103 HIS HB2 1 1
1 1083 1 1 68 HIS HB3 H -28.364 9.068 -9.028 1.00 . A A . 103 HIS HB3 1 1
1 1084 1 1 68 HIS HD2 H -27.835 5.453 -9.121 1.00 . A A . 103 HIS HD2 1 1
1 1085 1 1 68 HIS HE1 H -27.471 6.330 -5.007 1.00 . A A . 103 HIS HE1 1 1
1 1086 1 1 68 HIS HE2 H -27.796 4.468 -6.703 1.00 . A A . 103 HIS HE2 1 1
1 1087 1 1 68 HIS N N -26.143 7.188 -10.727 1.00 . A A . 103 HIS N 1 1
1 1088 1 1 68 HIS ND1 N -27.432 7.611 -6.728 1.00 . A A . 103 HIS ND1 1 1
1 1089 1 1 68 HIS NE2 N -27.700 5.417 -6.926 1.00 . A A . 103 HIS NE2 1 1
1 1090 1 1 68 HIS O O -28.796 9.039 -12.075 1.00 . A A . 103 HIS O 1 1
1 1091 1 1 69 ALA C C -25.365 11.060 -13.398 1.00 . A A . 104 ALA C 1 1
1 1092 1 1 69 ALA CA C -26.747 10.725 -12.846 1.00 . A A . 104 ALA CA 1 1
1 1093 1 1 69 ALA CB C -27.371 11.972 -12.214 1.00 . A A . 104 ALA CB 1 1
1 1094 1 1 69 ALA H H -25.787 9.501 -11.411 1.00 . A A . 104 ALA H 1 1
1 1095 1 1 69 ALA HA H -27.378 10.390 -13.656 1.00 . A A . 104 ALA HA 1 1
1 1096 1 1 69 ALA HB1 H -28.372 11.743 -11.881 1.00 . A A . 104 ALA HB1 1 1
1 1097 1 1 69 ALA HB2 H -27.407 12.765 -12.946 1.00 . A A . 104 ALA HB2 1 1
1 1098 1 1 69 ALA HB3 H -26.773 12.287 -11.371 1.00 . A A . 104 ALA HB3 1 1
1 1099 1 1 69 ALA N N -26.645 9.663 -11.856 1.00 . A A . 104 ALA N 1 1
1 1100 1 1 69 ALA O O -24.445 11.381 -12.645 1.00 . A A . 104 ALA O 1 1
1 1101 1 1 70 PHE C C -24.186 11.917 -16.718 1.00 . A A . 105 PHE C 1 1
1 1102 1 1 70 PHE CA C -23.954 11.263 -15.361 1.00 . A A . 105 PHE CA 1 1
1 1103 1 1 70 PHE CB C -23.157 9.973 -15.548 1.00 . A A . 105 PHE CB 1 1
1 1104 1 1 70 PHE CD1 C -23.601 9.104 -17.869 1.00 . A A . 105 PHE CD1 1 1
1 1105 1 1 70 PHE CD2 C -24.871 8.183 -16.019 1.00 . A A . 105 PHE CD2 1 1
1 1106 1 1 70 PHE CE1 C -24.285 8.264 -18.757 1.00 . A A . 105 PHE CE1 1 1
1 1107 1 1 70 PHE CE2 C -25.554 7.343 -16.908 1.00 . A A . 105 PHE CE2 1 1
1 1108 1 1 70 PHE CG C -23.893 9.063 -16.500 1.00 . A A . 105 PHE CG 1 1
1 1109 1 1 70 PHE CZ C -25.261 7.384 -18.276 1.00 . A A . 105 PHE CZ 1 1
1 1110 1 1 70 PHE H H -25.994 10.707 -15.260 1.00 . A A . 105 PHE H 1 1
1 1111 1 1 70 PHE HA H -23.386 11.938 -14.736 1.00 . A A . 105 PHE HA 1 1
1 1112 1 1 70 PHE HB2 H -22.183 10.209 -15.952 1.00 . A A . 105 PHE HB2 1 1
1 1113 1 1 70 PHE HB3 H -23.040 9.480 -14.594 1.00 . A A . 105 PHE HB3 1 1
1 1114 1 1 70 PHE HD1 H -22.848 9.783 -18.239 1.00 . A A . 105 PHE HD1 1 1
1 1115 1 1 70 PHE HD2 H -25.098 8.150 -14.964 1.00 . A A . 105 PHE HD2 1 1
1 1116 1 1 70 PHE HE1 H -24.058 8.296 -19.812 1.00 . A A . 105 PHE HE1 1 1
1 1117 1 1 70 PHE HE2 H -26.308 6.663 -16.538 1.00 . A A . 105 PHE HE2 1 1
1 1118 1 1 70 PHE HZ H -25.788 6.736 -18.961 1.00 . A A . 105 PHE HZ 1 1
1 1119 1 1 70 PHE N N -25.227 10.976 -14.714 1.00 . A A . 105 PHE N 1 1
1 1120 1 1 70 PHE O O -25.269 11.806 -17.292 1.00 . A A . 105 PHE O 1 1
1 1121 1 1 71 SER C C -22.230 12.697 -19.483 1.00 . A A . 106 SER C 1 1
1 1122 1 1 71 SER CA C -23.278 13.248 -18.526 1.00 . A A . 106 SER CA 1 1
1 1123 1 1 71 SER CB C -23.082 14.757 -18.370 1.00 . A A . 106 SER CB 1 1
1 1124 1 1 71 SER H H -22.322 12.646 -16.733 1.00 . A A . 106 SER H 1 1
1 1125 1 1 71 SER HA H -24.261 13.061 -18.931 1.00 . A A . 106 SER HA 1 1
1 1126 1 1 71 SER HB2 H -23.143 15.231 -19.336 1.00 . A A . 106 SER HB2 1 1
1 1127 1 1 71 SER HB3 H -23.852 15.156 -17.721 1.00 . A A . 106 SER HB3 1 1
1 1128 1 1 71 SER HG H -21.500 14.194 -17.387 1.00 . A A . 106 SER HG 1 1
1 1129 1 1 71 SER N N -23.165 12.591 -17.231 1.00 . A A . 106 SER N 1 1
1 1130 1 1 71 SER O O -21.150 12.284 -19.064 1.00 . A A . 106 SER O 1 1
1 1131 1 1 71 SER OG O -21.797 15.003 -17.811 1.00 . A A . 106 SER OG 1 1
1 1132 1 1 72 CYS C C -21.616 13.096 -22.993 1.00 . A A . 107 CYS C 1 1
1 1133 1 1 72 CYS CA C -21.638 12.177 -21.778 1.00 . A A . 107 CYS CA 1 1
1 1134 1 1 72 CYS CB C -22.056 10.768 -22.202 1.00 . A A . 107 CYS CB 1 1
1 1135 1 1 72 CYS H H -23.437 13.026 -21.046 1.00 . A A . 107 CYS H 1 1
1 1136 1 1 72 CYS HA H -20.645 12.132 -21.354 1.00 . A A . 107 CYS HA 1 1
1 1137 1 1 72 CYS HB2 H -21.431 10.437 -23.019 1.00 . A A . 107 CYS HB2 1 1
1 1138 1 1 72 CYS HB3 H -21.944 10.093 -21.366 1.00 . A A . 107 CYS HB3 1 1
1 1139 1 1 72 CYS HG H -23.815 11.094 -23.642 1.00 . A A . 107 CYS HG 1 1
1 1140 1 1 72 CYS N N -22.559 12.688 -20.769 1.00 . A A . 107 CYS N 1 1
1 1141 1 1 72 CYS O O -22.260 12.818 -24.005 1.00 . A A . 107 CYS O 1 1
1 1142 1 1 72 CYS SG S -23.786 10.784 -22.735 1.00 . A A . 107 CYS SG 1 1
1 1143 1 1 73 LYS C C -20.143 14.482 -25.200 1.00 . A A . 108 LYS C 1 1
1 1144 1 1 73 LYS CA C -20.793 15.140 -23.989 1.00 . A A . 108 LYS CA 1 1
1 1145 1 1 73 LYS CB C -19.970 16.356 -23.561 1.00 . A A . 108 LYS CB 1 1
1 1146 1 1 73 LYS CD C -19.908 18.350 -22.053 1.00 . A A . 108 LYS CD 1 1
1 1147 1 1 73 LYS CE C -20.684 19.139 -20.996 1.00 . A A . 108 LYS CE 1 1
1 1148 1 1 73 LYS CG C -20.736 17.143 -22.497 1.00 . A A . 108 LYS CG 1 1
1 1149 1 1 73 LYS H H -20.384 14.372 -22.059 1.00 . A A . 108 LYS H 1 1
1 1150 1 1 73 LYS HA H -21.789 15.463 -24.249 1.00 . A A . 108 LYS HA 1 1
1 1151 1 1 73 LYS HB2 H -19.025 16.024 -23.152 1.00 . A A . 108 LYS HB2 1 1
1 1152 1 1 73 LYS HB3 H -19.788 16.990 -24.416 1.00 . A A . 108 LYS HB3 1 1
1 1153 1 1 73 LYS HD2 H -18.972 18.009 -21.634 1.00 . A A . 108 LYS HD2 1 1
1 1154 1 1 73 LYS HD3 H -19.712 18.986 -22.903 1.00 . A A . 108 LYS HD3 1 1
1 1155 1 1 73 LYS HE2 H -21.616 19.485 -21.419 1.00 . A A . 108 LYS HE2 1 1
1 1156 1 1 73 LYS HE3 H -20.887 18.501 -20.150 1.00 . A A . 108 LYS HE3 1 1
1 1157 1 1 73 LYS HG2 H -21.675 17.483 -22.910 1.00 . A A . 108 LYS HG2 1 1
1 1158 1 1 73 LYS HG3 H -20.927 16.507 -21.646 1.00 . A A . 108 LYS HG3 1 1
1 1159 1 1 73 LYS HZ1 H -19.105 20.475 -21.235 1.00 . A A . 108 LYS HZ1 1 1
1 1160 1 1 73 LYS HZ2 H -19.472 20.117 -19.615 1.00 . A A . 108 LYS HZ2 1 1
1 1161 1 1 73 LYS HZ3 H -20.480 21.152 -20.509 1.00 . A A . 108 LYS HZ3 1 1
1 1162 1 1 73 LYS N N -20.876 14.194 -22.888 1.00 . A A . 108 LYS N 1 1
1 1163 1 1 73 LYS NZ N -19.874 20.310 -20.555 1.00 . A A . 108 LYS NZ 1 1
1 1164 1 1 73 LYS O O -19.123 13.806 -25.077 1.00 . A A . 108 LYS O 1 1
1 1165 1 1 74 CYS C C -20.294 15.090 -28.752 1.00 . A A . 109 CYS C 1 1
1 1166 1 1 74 CYS CA C -20.216 14.096 -27.597 1.00 . A A . 109 CYS CA 1 1
1 1167 1 1 74 CYS CB C -21.003 12.836 -27.954 1.00 . A A . 109 CYS CB 1 1
1 1168 1 1 74 CYS H H -21.557 15.227 -26.407 1.00 . A A . 109 CYS H 1 1
1 1169 1 1 74 CYS HA H -19.185 13.826 -27.437 1.00 . A A . 109 CYS HA 1 1
1 1170 1 1 74 CYS HB2 H -20.958 12.140 -27.131 1.00 . A A . 109 CYS HB2 1 1
1 1171 1 1 74 CYS HB3 H -22.032 13.099 -28.148 1.00 . A A . 109 CYS HB3 1 1
1 1172 1 1 74 CYS HG H -19.333 12.179 -29.389 1.00 . A A . 109 CYS HG 1 1
1 1173 1 1 74 CYS N N -20.744 14.681 -26.370 1.00 . A A . 109 CYS N 1 1
1 1174 1 1 74 CYS O O -21.334 15.705 -28.986 1.00 . A A . 109 CYS O 1 1
1 1175 1 1 74 CYS SG S -20.287 12.071 -29.431 1.00 . A A . 109 CYS SG 1 1
1 1176 1 1 75 TYR C C -18.247 15.607 -31.706 1.00 . A A . 110 TYR C 1 1
1 1177 1 1 75 TYR CA C -19.149 16.157 -30.605 1.00 . A A . 110 TYR CA 1 1
1 1178 1 1 75 TYR CB C -18.633 17.525 -30.156 1.00 . A A . 110 TYR CB 1 1
1 1179 1 1 75 TYR CD1 C -16.144 17.519 -30.537 1.00 . A A . 110 TYR CD1 1 1
1 1180 1 1 75 TYR CD2 C -16.979 17.130 -28.294 1.00 . A A . 110 TYR CD2 1 1
1 1181 1 1 75 TYR CE1 C -14.831 17.392 -30.071 1.00 . A A . 110 TYR CE1 1 1
1 1182 1 1 75 TYR CE2 C -15.665 17.003 -27.828 1.00 . A A . 110 TYR CE2 1 1
1 1183 1 1 75 TYR CG C -17.219 17.387 -29.649 1.00 . A A . 110 TYR CG 1 1
1 1184 1 1 75 TYR CZ C -14.592 17.134 -28.716 1.00 . A A . 110 TYR CZ 1 1
1 1185 1 1 75 TYR H H -18.388 14.721 -29.245 1.00 . A A . 110 TYR H 1 1
1 1186 1 1 75 TYR HA H -20.149 16.271 -30.997 1.00 . A A . 110 TYR HA 1 1
1 1187 1 1 75 TYR HB2 H -18.650 18.208 -30.994 1.00 . A A . 110 TYR HB2 1 1
1 1188 1 1 75 TYR HB3 H -19.263 17.907 -29.366 1.00 . A A . 110 TYR HB3 1 1
1 1189 1 1 75 TYR HD1 H -16.330 17.718 -31.582 1.00 . A A . 110 TYR HD1 1 1
1 1190 1 1 75 TYR HD2 H -17.807 17.028 -27.609 1.00 . A A . 110 TYR HD2 1 1
1 1191 1 1 75 TYR HE1 H -14.003 17.494 -30.756 1.00 . A A . 110 TYR HE1 1 1
1 1192 1 1 75 TYR HE2 H -15.479 16.805 -26.784 1.00 . A A . 110 TYR HE2 1 1
1 1193 1 1 75 TYR HH H -12.730 17.544 -28.812 1.00 . A A . 110 TYR HH 1 1
1 1194 1 1 75 TYR N N -19.188 15.239 -29.474 1.00 . A A . 110 TYR N 1 1
1 1195 1 1 75 TYR O O -17.402 14.746 -31.461 1.00 . A A . 110 TYR O 1 1
1 1196 1 1 75 TYR OH O -13.298 17.007 -28.255 1.00 . A A . 110 TYR OH 1 1
1 1197 1 1 76 THR C C -17.289 16.845 -34.956 1.00 . A A . 111 THR C 1 1
1 1198 1 1 76 THR CA C -17.629 15.667 -34.051 1.00 . A A . 111 THR CA 1 1
1 1199 1 1 76 THR CB C -18.393 14.614 -34.853 1.00 . A A . 111 THR CB 1 1
1 1200 1 1 76 THR CG2 C -17.439 13.913 -35.821 1.00 . A A . 111 THR CG2 1 1
1 1201 1 1 76 THR H H -19.121 16.795 -33.058 1.00 . A A . 111 THR H 1 1
1 1202 1 1 76 THR HA H -16.713 15.232 -33.682 1.00 . A A . 111 THR HA 1 1
1 1203 1 1 76 THR HB H -19.178 15.093 -35.413 1.00 . A A . 111 THR HB 1 1
1 1204 1 1 76 THR HG1 H -19.107 14.095 -33.121 1.00 . A A . 111 THR HG1 1 1
1 1205 1 1 76 THR HG21 H -16.943 14.650 -36.435 1.00 . A A . 111 THR HG21 1 1
1 1206 1 1 76 THR HG22 H -17.999 13.238 -36.452 1.00 . A A . 111 THR HG22 1 1
1 1207 1 1 76 THR HG23 H -16.703 13.355 -35.262 1.00 . A A . 111 THR HG23 1 1
1 1208 1 1 76 THR N N -18.434 16.111 -32.920 1.00 . A A . 111 THR N 1 1
1 1209 1 1 76 THR O O -17.315 16.723 -36.182 1.00 . A A . 111 THR O 1 1
1 1210 1 1 76 THR OG1 O -18.956 13.661 -33.964 1.00 . A A . 111 THR OG1 1 1
1 1211 1 1 77 GLU C C -17.890 19.755 -35.778 1.00 . A A . 112 GLU C 1 1
1 1212 1 1 77 GLU CA C -16.646 19.181 -35.110 1.00 . A A . 112 GLU CA 1 1
1 1213 1 1 77 GLU CB C -15.602 18.846 -36.178 1.00 . A A . 112 GLU CB 1 1
1 1214 1 1 77 GLU CD C -14.169 19.799 -37.992 1.00 . A A . 112 GLU CD 1 1
1 1215 1 1 77 GLU CG C -15.222 20.118 -36.936 1.00 . A A . 112 GLU CG 1 1
1 1216 1 1 77 GLU H H -16.984 18.025 -33.369 1.00 . A A . 112 GLU H 1 1
1 1217 1 1 77 GLU HA H -16.236 19.921 -34.441 1.00 . A A . 112 GLU HA 1 1
1 1218 1 1 77 GLU HB2 H -14.724 18.434 -35.704 1.00 . A A . 112 GLU HB2 1 1
1 1219 1 1 77 GLU HB3 H -16.010 18.127 -36.872 1.00 . A A . 112 GLU HB3 1 1
1 1220 1 1 77 GLU HG2 H -16.101 20.522 -37.416 1.00 . A A . 112 GLU HG2 1 1
1 1221 1 1 77 GLU HG3 H -14.826 20.844 -36.242 1.00 . A A . 112 GLU HG3 1 1
1 1222 1 1 77 GLU N N -16.981 17.985 -34.348 1.00 . A A . 112 GLU N 1 1
1 1223 1 1 77 GLU O O -17.875 20.880 -36.276 1.00 . A A . 112 GLU O 1 1
1 1224 1 1 77 GLU OE1 O -13.937 18.625 -38.234 1.00 . A A . 112 GLU OE1 1 1
1 1225 1 1 77 GLU OE2 O -13.603 20.732 -38.538 1.00 . A A . 112 GLU OE2 1 1
1 1226 1 1 78 GLU C C -20.764 20.653 -35.681 1.00 . A A . 113 GLU C 1 1
1 1227 1 1 78 GLU CA C -20.203 19.432 -36.396 1.00 . A A . 113 GLU CA 1 1
1 1228 1 1 78 GLU CB C -21.239 18.326 -36.335 1.00 . A A . 113 GLU CB 1 1
1 1229 1 1 78 GLU CD C -21.105 17.773 -38.774 1.00 . A A . 113 GLU CD 1 1
1 1230 1 1 78 GLU CG C -20.908 17.237 -37.361 1.00 . A A . 113 GLU CG 1 1
1 1231 1 1 78 GLU H H -18.925 18.091 -35.373 1.00 . A A . 113 GLU H 1 1
1 1232 1 1 78 GLU HA H -20.016 19.678 -37.429 1.00 . A A . 113 GLU HA 1 1
1 1233 1 1 78 GLU HB2 H -21.245 17.900 -35.341 1.00 . A A . 113 GLU HB2 1 1
1 1234 1 1 78 GLU HB3 H -22.200 18.751 -36.548 1.00 . A A . 113 GLU HB3 1 1
1 1235 1 1 78 GLU HG2 H -19.881 16.923 -37.238 1.00 . A A . 113 GLU HG2 1 1
1 1236 1 1 78 GLU HG3 H -21.561 16.391 -37.207 1.00 . A A . 113 GLU HG3 1 1
1 1237 1 1 78 GLU N N -18.965 18.979 -35.785 1.00 . A A . 113 GLU N 1 1
1 1238 1 1 78 GLU O O -21.222 21.600 -36.320 1.00 . A A . 113 GLU O 1 1
1 1239 1 1 78 GLU OE1 O -20.142 18.263 -39.341 1.00 . A A . 113 GLU OE1 1 1
1 1240 1 1 78 GLU OE2 O -22.216 17.683 -39.272 1.00 . A A . 113 GLU OE2 1 1
1 1241 1 1 79 GLU C C -20.406 22.994 -33.878 1.00 . A A . 114 GLU C 1 1
1 1242 1 1 79 GLU CA C -21.222 21.750 -33.571 1.00 . A A . 114 GLU CA 1 1
1 1243 1 1 79 GLU CB C -21.137 21.420 -32.078 1.00 . A A . 114 GLU CB 1 1
1 1244 1 1 79 GLU CD C -22.017 19.927 -30.272 1.00 . A A . 114 GLU CD 1 1
1 1245 1 1 79 GLU CG C -22.165 20.341 -31.731 1.00 . A A . 114 GLU CG 1 1
1 1246 1 1 79 GLU H H -20.340 19.852 -33.895 1.00 . A A . 114 GLU H 1 1
1 1247 1 1 79 GLU HA H -22.254 21.931 -33.834 1.00 . A A . 114 GLU HA 1 1
1 1248 1 1 79 GLU HB2 H -20.145 21.057 -31.848 1.00 . A A . 114 GLU HB2 1 1
1 1249 1 1 79 GLU HB3 H -21.338 22.308 -31.497 1.00 . A A . 114 GLU HB3 1 1
1 1250 1 1 79 GLU HG2 H -23.160 20.732 -31.894 1.00 . A A . 114 GLU HG2 1 1
1 1251 1 1 79 GLU HG3 H -22.011 19.480 -32.365 1.00 . A A . 114 GLU HG3 1 1
1 1252 1 1 79 GLU N N -20.720 20.631 -34.355 1.00 . A A . 114 GLU N 1 1
1 1253 1 1 79 GLU O O -20.940 24.099 -33.975 1.00 . A A . 114 GLU O 1 1
1 1254 1 1 79 GLU OE1 O -21.092 20.401 -29.633 1.00 . A A . 114 GLU OE1 1 1
1 1255 1 1 79 GLU OE2 O -22.834 19.145 -29.813 1.00 . A A . 114 GLU OE2 1 1
1 1256 1 1 80 TRP C C -18.527 24.482 -35.722 1.00 . A A . 115 TRP C 1 1
1 1257 1 1 80 TRP CA C -18.206 23.899 -34.352 1.00 . A A . 115 TRP CA 1 1
1 1258 1 1 80 TRP CB C -16.746 23.438 -34.314 1.00 . A A . 115 TRP CB 1 1
1 1259 1 1 80 TRP CD1 C -15.188 24.784 -35.783 1.00 . A A . 115 TRP CD1 1 1
1 1260 1 1 80 TRP CD2 C -15.503 25.736 -33.768 1.00 . A A . 115 TRP CD2 1 1
1 1261 1 1 80 TRP CE2 C -14.618 26.579 -34.482 1.00 . A A . 115 TRP CE2 1 1
1 1262 1 1 80 TRP CE3 C -15.865 26.112 -32.461 1.00 . A A . 115 TRP CE3 1 1
1 1263 1 1 80 TRP CG C -15.850 24.599 -34.617 1.00 . A A . 115 TRP CG 1 1
1 1264 1 1 80 TRP CH2 C -14.481 28.111 -32.623 1.00 . A A . 115 TRP CH2 1 1
1 1265 1 1 80 TRP CZ2 C -14.111 27.753 -33.922 1.00 . A A . 115 TRP CZ2 1 1
1 1266 1 1 80 TRP CZ3 C -15.356 27.294 -31.895 1.00 . A A . 115 TRP CZ3 1 1
1 1267 1 1 80 TRP H H -18.755 21.880 -33.964 1.00 . A A . 115 TRP H 1 1
1 1268 1 1 80 TRP HA H -18.343 24.669 -33.611 1.00 . A A . 115 TRP HA 1 1
1 1269 1 1 80 TRP HB2 H -16.518 23.056 -33.330 1.00 . A A . 115 TRP HB2 1 1
1 1270 1 1 80 TRP HB3 H -16.593 22.662 -35.048 1.00 . A A . 115 TRP HB3 1 1
1 1271 1 1 80 TRP HD1 H -15.224 24.123 -36.636 1.00 . A A . 115 TRP HD1 1 1
1 1272 1 1 80 TRP HE1 H -13.889 26.317 -36.417 1.00 . A A . 115 TRP HE1 1 1
1 1273 1 1 80 TRP HE3 H -16.539 25.491 -31.892 1.00 . A A . 115 TRP HE3 1 1
1 1274 1 1 80 TRP HH2 H -14.093 29.018 -32.181 1.00 . A A . 115 TRP HH2 1 1
1 1275 1 1 80 TRP HZ2 H -13.437 28.379 -34.487 1.00 . A A . 115 TRP HZ2 1 1
1 1276 1 1 80 TRP HZ3 H -15.641 27.573 -30.891 1.00 . A A . 115 TRP HZ3 1 1
1 1277 1 1 80 TRP N N -19.108 22.794 -34.040 1.00 . A A . 115 TRP N 1 1
1 1278 1 1 80 TRP NE1 N -14.458 25.956 -35.705 1.00 . A A . 115 TRP NE1 1 1
1 1279 1 1 80 TRP O O -18.511 25.698 -35.906 1.00 . A A . 115 TRP O 1 1
1 1280 1 1 81 SER C C -17.858 24.476 -38.762 1.00 . A A . 116 SER C 1 1
1 1281 1 1 81 SER CA C -19.122 24.024 -38.039 1.00 . A A . 116 SER CA 1 1
1 1282 1 1 81 SER CB C -20.141 25.163 -38.017 1.00 . A A . 116 SER CB 1 1
1 1283 1 1 81 SER H H -18.800 22.640 -36.467 1.00 . A A . 116 SER H 1 1
1 1284 1 1 81 SER HA H -19.546 23.188 -38.575 1.00 . A A . 116 SER HA 1 1
1 1285 1 1 81 SER HB2 H -21.029 24.843 -37.494 1.00 . A A . 116 SER HB2 1 1
1 1286 1 1 81 SER HB3 H -19.717 26.019 -37.510 1.00 . A A . 116 SER HB3 1 1
1 1287 1 1 81 SER HG H -21.170 26.182 -39.316 1.00 . A A . 116 SER HG 1 1
1 1288 1 1 81 SER N N -18.808 23.599 -36.679 1.00 . A A . 116 SER N 1 1
1 1289 1 1 81 SER O O -16.817 24.686 -38.138 1.00 . A A . 116 SER O 1 1
1 1290 1 1 81 SER OG O -20.486 25.510 -39.351 1.00 . A A . 116 SER OG 1 1
1 1291 1 1 82 LYS C C -16.329 26.421 -40.443 1.00 . A A . 117 LYS C 1 1
1 1292 1 1 82 LYS CA C -16.805 25.040 -40.874 1.00 . A A . 117 LYS CA 1 1
1 1293 1 1 82 LYS CB C -17.174 25.068 -42.358 1.00 . A A . 117 LYS CB 1 1
1 1294 1 1 82 LYS CD C -16.303 25.425 -44.672 1.00 . A A . 117 LYS CD 1 1
1 1295 1 1 82 LYS CE C -15.069 25.786 -45.503 1.00 . A A . 117 LYS CE 1 1
1 1296 1 1 82 LYS CG C -15.943 25.445 -43.185 1.00 . A A . 117 LYS CG 1 1
1 1297 1 1 82 LYS H H -18.806 24.435 -40.524 1.00 . A A . 117 LYS H 1 1
1 1298 1 1 82 LYS HA H -16.003 24.331 -40.730 1.00 . A A . 117 LYS HA 1 1
1 1299 1 1 82 LYS HB2 H -17.526 24.092 -42.659 1.00 . A A . 117 LYS HB2 1 1
1 1300 1 1 82 LYS HB3 H -17.952 25.798 -42.520 1.00 . A A . 117 LYS HB3 1 1
1 1301 1 1 82 LYS HD2 H -16.648 24.439 -44.946 1.00 . A A . 117 LYS HD2 1 1
1 1302 1 1 82 LYS HD3 H -17.084 26.146 -44.862 1.00 . A A . 117 LYS HD3 1 1
1 1303 1 1 82 LYS HE2 H -14.735 26.779 -45.241 1.00 . A A . 117 LYS HE2 1 1
1 1304 1 1 82 LYS HE3 H -14.281 25.076 -45.301 1.00 . A A . 117 LYS HE3 1 1
1 1305 1 1 82 LYS HG2 H -15.612 26.436 -42.907 1.00 . A A . 117 LYS HG2 1 1
1 1306 1 1 82 LYS HG3 H -15.150 24.735 -42.999 1.00 . A A . 117 LYS HG3 1 1
1 1307 1 1 82 LYS HZ1 H -15.061 26.602 -47.418 1.00 . A A . 117 LYS HZ1 1 1
1 1308 1 1 82 LYS HZ2 H -16.450 25.692 -47.059 1.00 . A A . 117 LYS HZ2 1 1
1 1309 1 1 82 LYS HZ3 H -14.979 24.907 -47.389 1.00 . A A . 117 LYS HZ3 1 1
1 1310 1 1 82 LYS N N -17.953 24.620 -40.080 1.00 . A A . 117 LYS N 1 1
1 1311 1 1 82 LYS NZ N -15.417 25.744 -46.951 1.00 . A A . 117 LYS NZ 1 1
1 1312 1 1 82 LYS O O -15.130 26.639 -40.276 1.00 . A A . 117 LYS O 1 1
1 1313 1 1 83 ILE C C -15.455 28.959 -39.901 1.00 . A A . 118 ILE C 1 1
1 1314 1 1 83 ILE CA C -16.960 28.713 -39.850 1.00 . A A . 118 ILE CA 1 1
1 1315 1 1 83 ILE CB C -17.471 28.956 -38.429 1.00 . A A . 118 ILE CB 1 1
1 1316 1 1 83 ILE CD1 C -17.178 28.280 -36.041 1.00 . A A . 118 ILE CD1 1 1
1 1317 1 1 83 ILE CG1 C -16.878 27.900 -37.491 1.00 . A A . 118 ILE CG1 1 1
1 1318 1 1 83 ILE CG2 C -18.999 28.857 -38.407 1.00 . A A . 118 ILE CG2 1 1
1 1319 1 1 83 ILE H H -18.218 27.099 -40.416 1.00 . A A . 118 ILE H 1 1
1 1320 1 1 83 ILE HA H -17.451 29.406 -40.518 1.00 . A A . 118 ILE HA 1 1
1 1321 1 1 83 ILE HB H -17.171 29.939 -38.103 1.00 . A A . 118 ILE HB 1 1
1 1322 1 1 83 ILE HD11 H -17.002 29.337 -35.904 1.00 . A A . 118 ILE HD11 1 1
1 1323 1 1 83 ILE HD12 H -16.533 27.719 -35.380 1.00 . A A . 118 ILE HD12 1 1
1 1324 1 1 83 ILE HD13 H -18.210 28.054 -35.815 1.00 . A A . 118 ILE HD13 1 1
1 1325 1 1 83 ILE HG12 H -17.321 26.937 -37.708 1.00 . A A . 118 ILE HG12 1 1
1 1326 1 1 83 ILE HG13 H -15.809 27.845 -37.633 1.00 . A A . 118 ILE HG13 1 1
1 1327 1 1 83 ILE HG21 H -19.310 27.948 -38.902 1.00 . A A . 118 ILE HG21 1 1
1 1328 1 1 83 ILE HG22 H -19.421 29.708 -38.921 1.00 . A A . 118 ILE HG22 1 1
1 1329 1 1 83 ILE HG23 H -19.344 28.846 -37.385 1.00 . A A . 118 ILE HG23 1 1
1 1330 1 1 83 ILE N N -17.280 27.345 -40.265 1.00 . A A . 118 ILE N 1 1
1 1331 1 1 83 ILE O O -14.817 28.735 -40.931 1.00 . A A . 118 ILE O 1 1
1 1332 1 1 84 VAL C C -12.848 28.960 -37.514 1.00 . A A . 119 VAL C 1 1
1 1333 1 1 84 VAL CA C -13.451 29.658 -38.733 1.00 . A A . 119 VAL CA 1 1
1 1334 1 1 84 VAL CB C -13.196 31.160 -38.651 1.00 . A A . 119 VAL CB 1 1
1 1335 1 1 84 VAL CG1 C -11.694 31.422 -38.685 1.00 . A A . 119 VAL CG1 1 1
1 1336 1 1 84 VAL CG2 C -13.867 31.856 -39.837 1.00 . A A . 119 VAL CG2 1 1
1 1337 1 1 84 VAL H H -15.431 29.567 -37.990 1.00 . A A . 119 VAL H 1 1
1 1338 1 1 84 VAL HA H -12.990 29.271 -39.629 1.00 . A A . 119 VAL HA 1 1
1 1339 1 1 84 VAL HB H -13.607 31.543 -37.728 1.00 . A A . 119 VAL HB 1 1
1 1340 1 1 84 VAL HG11 H -11.460 32.074 -39.512 1.00 . A A . 119 VAL HG11 1 1
1 1341 1 1 84 VAL HG12 H -11.170 30.485 -38.805 1.00 . A A . 119 VAL HG12 1 1
1 1342 1 1 84 VAL HG13 H -11.389 31.888 -37.761 1.00 . A A . 119 VAL HG13 1 1
1 1343 1 1 84 VAL HG21 H -14.608 31.198 -40.268 1.00 . A A . 119 VAL HG21 1 1
1 1344 1 1 84 VAL HG22 H -13.123 32.098 -40.582 1.00 . A A . 119 VAL HG22 1 1
1 1345 1 1 84 VAL HG23 H -14.345 32.762 -39.497 1.00 . A A . 119 VAL HG23 1 1
1 1346 1 1 84 VAL N N -14.884 29.411 -38.788 1.00 . A A . 119 VAL N 1 1
1 1347 1 1 84 VAL O O -12.832 29.515 -36.415 1.00 . A A . 119 VAL O 1 1
1 1348 1 1 85 VAL C C -10.349 27.484 -36.322 1.00 . A A . 120 VAL C 1 1
1 1349 1 1 85 VAL CA C -11.748 26.971 -36.637 1.00 . A A . 120 VAL CA 1 1
1 1350 1 1 85 VAL CB C -11.685 25.493 -37.018 1.00 . A A . 120 VAL CB 1 1
1 1351 1 1 85 VAL CG1 C -10.721 25.306 -38.188 1.00 . A A . 120 VAL CG1 1 1
1 1352 1 1 85 VAL CG2 C -11.197 24.682 -35.815 1.00 . A A . 120 VAL CG2 1 1
1 1353 1 1 85 VAL H H -12.387 27.359 -38.616 1.00 . A A . 120 VAL H 1 1
1 1354 1 1 85 VAL HA H -12.362 27.073 -35.753 1.00 . A A . 120 VAL HA 1 1
1 1355 1 1 85 VAL HB H -12.670 25.154 -37.306 1.00 . A A . 120 VAL HB 1 1
1 1356 1 1 85 VAL HG11 H -11.239 24.835 -39.010 1.00 . A A . 120 VAL HG11 1 1
1 1357 1 1 85 VAL HG12 H -9.895 24.684 -37.878 1.00 . A A . 120 VAL HG12 1 1
1 1358 1 1 85 VAL HG13 H -10.347 26.270 -38.503 1.00 . A A . 120 VAL HG13 1 1
1 1359 1 1 85 VAL HG21 H -10.550 25.296 -35.206 1.00 . A A . 120 VAL HG21 1 1
1 1360 1 1 85 VAL HG22 H -10.650 23.818 -36.162 1.00 . A A . 120 VAL HG22 1 1
1 1361 1 1 85 VAL HG23 H -12.045 24.360 -35.229 1.00 . A A . 120 VAL HG23 1 1
1 1362 1 1 85 VAL N N -12.352 27.743 -37.719 1.00 . A A . 120 VAL N 1 1
1 1363 1 1 85 VAL O O -9.877 27.383 -35.190 1.00 . A A . 120 VAL O 1 1
1 1364 1 1 86 LEU C C -7.461 27.526 -36.439 1.00 . A A . 121 LEU C 1 1
1 1365 1 1 86 LEU CA C -8.336 28.536 -37.176 1.00 . A A . 121 LEU CA 1 1
1 1366 1 1 86 LEU CB C -8.368 29.843 -36.387 1.00 . A A . 121 LEU CB 1 1
1 1367 1 1 86 LEU CD1 C -9.333 32.144 -36.281 1.00 . A A . 121 LEU CD1 1 1
1 1368 1 1 86 LEU CD2 C -8.732 31.138 -38.489 1.00 . A A . 121 LEU CD2 1 1
1 1369 1 1 86 LEU CG C -9.280 30.846 -37.090 1.00 . A A . 121 LEU CG 1 1
1 1370 1 1 86 LEU H H -10.115 28.065 -38.221 1.00 . A A . 121 LEU H 1 1
1 1371 1 1 86 LEU HA H -7.911 28.726 -38.149 1.00 . A A . 121 LEU HA 1 1
1 1372 1 1 86 LEU HB2 H -8.738 29.654 -35.390 1.00 . A A . 121 LEU HB2 1 1
1 1373 1 1 86 LEU HB3 H -7.374 30.246 -36.331 1.00 . A A . 121 LEU HB3 1 1
1 1374 1 1 86 LEU HD11 H -9.343 31.912 -35.226 1.00 . A A . 121 LEU HD11 1 1
1 1375 1 1 86 LEU HD12 H -10.228 32.691 -36.537 1.00 . A A . 121 LEU HD12 1 1
1 1376 1 1 86 LEU HD13 H -8.466 32.746 -36.510 1.00 . A A . 121 LEU HD13 1 1
1 1377 1 1 86 LEU HD21 H -7.737 30.729 -38.578 1.00 . A A . 121 LEU HD21 1 1
1 1378 1 1 86 LEU HD22 H -8.697 32.206 -38.646 1.00 . A A . 121 LEU HD22 1 1
1 1379 1 1 86 LEU HD23 H -9.375 30.686 -39.229 1.00 . A A . 121 LEU HD23 1 1
1 1380 1 1 86 LEU HG H -10.273 30.429 -37.168 1.00 . A A . 121 LEU HG 1 1
1 1381 1 1 86 LEU N N -9.688 28.022 -37.339 1.00 . A A . 121 LEU N 1 1
1 1382 1 1 86 LEU O O -6.472 27.892 -35.805 1.00 . A A . 121 LEU O 1 1
1 1383 1 1 87 GLU C C -6.994 25.450 -34.369 1.00 . A A . 122 GLU C 1 1
1 1384 1 1 87 GLU CA C -7.075 25.194 -35.871 1.00 . A A . 122 GLU CA 1 1
1 1385 1 1 87 GLU CB C -5.663 25.123 -36.458 1.00 . A A . 122 GLU CB 1 1
1 1386 1 1 87 GLU CD C -3.522 23.824 -36.466 1.00 . A A . 122 GLU CD 1 1
1 1387 1 1 87 GLU CG C -4.911 23.937 -35.848 1.00 . A A . 122 GLU CG 1 1
1 1388 1 1 87 GLU H H -8.630 26.023 -37.051 1.00 . A A . 122 GLU H 1 1
1 1389 1 1 87 GLU HA H -7.572 24.250 -36.041 1.00 . A A . 122 GLU HA 1 1
1 1390 1 1 87 GLU HB2 H -5.723 24.999 -37.530 1.00 . A A . 122 GLU HB2 1 1
1 1391 1 1 87 GLU HB3 H -5.133 26.036 -36.231 1.00 . A A . 122 GLU HB3 1 1
1 1392 1 1 87 GLU HG2 H -4.817 24.083 -34.784 1.00 . A A . 122 GLU HG2 1 1
1 1393 1 1 87 GLU HG3 H -5.462 23.027 -36.038 1.00 . A A . 122 GLU HG3 1 1
1 1394 1 1 87 GLU N N -7.833 26.254 -36.530 1.00 . A A . 122 GLU N 1 1
1 1395 1 1 87 GLU O O -7.665 24.782 -33.580 1.00 . A A . 122 GLU O 1 1
1 1396 1 1 87 GLU OE1 O -3.145 24.723 -37.199 1.00 . A A . 122 GLU OE1 1 1
1 1397 1 1 87 GLU OE2 O -2.854 22.839 -36.195 1.00 . A A . 122 GLU OE2 1 1
1 1398 1 1 88 HIS C C -5.977 25.491 -31.718 1.00 . A A . 123 HIS C 1 1
1 1399 1 1 88 HIS CA C -6.014 26.756 -32.570 1.00 . A A . 123 HIS CA 1 1
1 1400 1 1 88 HIS CB C -7.173 27.643 -32.115 1.00 . A A . 123 HIS CB 1 1
1 1401 1 1 88 HIS CD2 C -7.608 27.655 -29.523 1.00 . A A . 123 HIS CD2 1 1
1 1402 1 1 88 HIS CE1 C -6.070 29.070 -28.953 1.00 . A A . 123 HIS CE1 1 1
1 1403 1 1 88 HIS CG C -6.970 28.035 -30.677 1.00 . A A . 123 HIS CG 1 1
1 1404 1 1 88 HIS H H -5.665 26.917 -34.655 1.00 . A A . 123 HIS H 1 1
1 1405 1 1 88 HIS HA H -5.088 27.296 -32.439 1.00 . A A . 123 HIS HA 1 1
1 1406 1 1 88 HIS HB2 H -7.209 28.530 -32.728 1.00 . A A . 123 HIS HB2 1 1
1 1407 1 1 88 HIS HB3 H -8.101 27.100 -32.211 1.00 . A A . 123 HIS HB3 1 1
1 1408 1 1 88 HIS HD2 H -8.429 26.954 -29.467 1.00 . A A . 123 HIS HD2 1 1
1 1409 1 1 88 HIS HE1 H -5.427 29.713 -28.370 1.00 . A A . 123 HIS HE1 1 1
1 1410 1 1 88 HIS HE2 H -7.294 28.231 -27.492 1.00 . A A . 123 HIS HE2 1 1
1 1411 1 1 88 HIS N N -6.172 26.419 -33.982 1.00 . A A . 123 HIS N 1 1
1 1412 1 1 88 HIS ND1 N -5.993 28.938 -30.289 1.00 . A A . 123 HIS ND1 1 1
1 1413 1 1 88 HIS NE2 N -7.039 28.311 -28.435 1.00 . A A . 123 HIS NE2 1 1
1 1414 1 1 88 HIS O O -6.481 25.470 -30.596 1.00 . A A . 123 HIS O 1 1
1 1415 1 1 89 HIS C C -4.305 23.296 -30.382 1.00 . A A . 124 HIS C 1 1
1 1416 1 1 89 HIS CA C -5.281 23.172 -31.547 1.00 . A A . 124 HIS CA 1 1
1 1417 1 1 89 HIS CB C -4.812 22.067 -32.498 1.00 . A A . 124 HIS CB 1 1
1 1418 1 1 89 HIS CD2 C -3.987 19.807 -31.433 1.00 . A A . 124 HIS CD2 1 1
1 1419 1 1 89 HIS CE1 C -5.919 19.009 -30.864 1.00 . A A . 124 HIS CE1 1 1
1 1420 1 1 89 HIS CG C -4.928 20.733 -31.813 1.00 . A A . 124 HIS CG 1 1
1 1421 1 1 89 HIS H H -4.995 24.512 -33.160 1.00 . A A . 124 HIS H 1 1
1 1422 1 1 89 HIS HA H -6.256 22.910 -31.162 1.00 . A A . 124 HIS HA 1 1
1 1423 1 1 89 HIS HB2 H -5.426 22.071 -33.386 1.00 . A A . 124 HIS HB2 1 1
1 1424 1 1 89 HIS HB3 H -3.782 22.242 -32.772 1.00 . A A . 124 HIS HB3 1 1
1 1425 1 1 89 HIS HD2 H -2.922 19.905 -31.582 1.00 . A A . 124 HIS HD2 1 1
1 1426 1 1 89 HIS HE1 H -6.692 18.364 -30.473 1.00 . A A . 124 HIS HE1 1 1
1 1427 1 1 89 HIS HE2 H -4.193 17.914 -30.469 1.00 . A A . 124 HIS HE2 1 1
1 1428 1 1 89 HIS N N -5.378 24.438 -32.262 1.00 . A A . 124 HIS N 1 1
1 1429 1 1 89 HIS ND1 N -6.152 20.202 -31.440 1.00 . A A . 124 HIS ND1 1 1
1 1430 1 1 89 HIS NE2 N -4.616 18.720 -30.834 1.00 . A A . 124 HIS NE2 1 1
1 1431 1 1 89 HIS O O -3.225 23.868 -30.523 1.00 . A A . 124 HIS O 1 1
1 1432 1 1 90 HIS C C -3.221 24.200 -27.900 1.00 . A A . 125 HIS C 1 1
1 1433 1 1 90 HIS CA C -3.846 22.816 -28.046 1.00 . A A . 125 HIS CA 1 1
1 1434 1 1 90 HIS CB C -2.738 21.766 -28.146 1.00 . A A . 125 HIS CB 1 1
1 1435 1 1 90 HIS CD2 C -1.652 21.906 -30.538 1.00 . A A . 125 HIS CD2 1 1
1 1436 1 1 90 HIS CE1 C 0.027 23.185 -30.047 1.00 . A A . 125 HIS CE1 1 1
1 1437 1 1 90 HIS CG C -1.744 22.183 -29.196 1.00 . A A . 125 HIS CG 1 1
1 1438 1 1 90 HIS H H -5.568 22.316 -29.176 1.00 . A A . 125 HIS H 1 1
1 1439 1 1 90 HIS HA H -4.445 22.607 -27.173 1.00 . A A . 125 HIS HA 1 1
1 1440 1 1 90 HIS HB2 H -2.239 21.676 -27.193 1.00 . A A . 125 HIS HB2 1 1
1 1441 1 1 90 HIS HB3 H -3.169 20.813 -28.418 1.00 . A A . 125 HIS HB3 1 1
1 1442 1 1 90 HIS HD2 H -2.344 21.293 -31.095 1.00 . A A . 125 HIS HD2 1 1
1 1443 1 1 90 HIS HE1 H 0.923 23.781 -30.123 1.00 . A A . 125 HIS HE1 1 1
1 1444 1 1 90 HIS HE2 H -0.224 22.518 -32.002 1.00 . A A . 125 HIS HE2 1 1
1 1445 1 1 90 HIS N N -4.694 22.758 -29.230 1.00 . A A . 125 HIS N 1 1
1 1446 1 1 90 HIS ND1 N -0.662 23.000 -28.905 1.00 . A A . 125 HIS ND1 1 1
1 1447 1 1 90 HIS NE2 N -0.534 22.539 -31.072 1.00 . A A . 125 HIS NE2 1 1
1 1448 1 1 90 HIS O O -3.673 25.164 -28.519 1.00 . A A . 125 HIS O 1 1
1 1449 1 1 91 HIS C C -0.051 25.333 -26.447 1.00 . A A . 126 HIS C 1 1
1 1450 1 1 91 HIS CA C -1.499 25.563 -26.866 1.00 . A A . 126 HIS CA 1 1
1 1451 1 1 91 HIS CB C -2.224 26.366 -25.784 1.00 . A A . 126 HIS CB 1 1
1 1452 1 1 91 HIS CD2 C -1.393 25.772 -23.363 1.00 . A A . 126 HIS CD2 1 1
1 1453 1 1 91 HIS CE1 C -2.708 24.091 -22.982 1.00 . A A . 126 HIS CE1 1 1
1 1454 1 1 91 HIS CG C -2.173 25.614 -24.483 1.00 . A A . 126 HIS CG 1 1
1 1455 1 1 91 HIS H H -1.860 23.490 -26.615 1.00 . A A . 126 HIS H 1 1
1 1456 1 1 91 HIS HA H -1.512 26.128 -27.786 1.00 . A A . 126 HIS HA 1 1
1 1457 1 1 91 HIS HB2 H -1.744 27.326 -25.666 1.00 . A A . 126 HIS HB2 1 1
1 1458 1 1 91 HIS HB3 H -3.254 26.512 -26.074 1.00 . A A . 126 HIS HB3 1 1
1 1459 1 1 91 HIS HD2 H -0.632 26.527 -23.237 1.00 . A A . 126 HIS HD2 1 1
1 1460 1 1 91 HIS HE1 H -3.200 23.255 -22.506 1.00 . A A . 126 HIS HE1 1 1
1 1461 1 1 91 HIS HE2 H -1.341 24.684 -21.527 1.00 . A A . 126 HIS HE2 1 1
1 1462 1 1 91 HIS N N -2.178 24.291 -27.081 1.00 . A A . 126 HIS N 1 1
1 1463 1 1 91 HIS ND1 N -3.004 24.537 -24.217 1.00 . A A . 126 HIS ND1 1 1
1 1464 1 1 91 HIS NE2 N -1.733 24.809 -22.417 1.00 . A A . 126 HIS NE2 1 1
1 1465 1 1 91 HIS O O 0.313 24.241 -26.011 1.00 . A A . 126 HIS O 1 1
1 1466 1 1 92 HIS C C 2.355 26.460 -24.707 1.00 . A A . 127 HIS C 1 1
1 1467 1 1 92 HIS CA C 2.179 26.270 -26.211 1.00 . A A . 127 HIS CA 1 1
1 1468 1 1 92 HIS CB C 2.993 27.325 -26.961 1.00 . A A . 127 HIS CB 1 1
1 1469 1 1 92 HIS CD2 C 1.710 29.619 -26.953 1.00 . A A . 127 HIS CD2 1 1
1 1470 1 1 92 HIS CE1 C 2.622 30.481 -25.186 1.00 . A A . 127 HIS CE1 1 1
1 1471 1 1 92 HIS CG C 2.607 28.695 -26.475 1.00 . A A . 127 HIS CG 1 1
1 1472 1 1 92 HIS H H 0.425 27.215 -26.934 1.00 . A A . 127 HIS H 1 1
1 1473 1 1 92 HIS HA H 2.544 25.291 -26.484 1.00 . A A . 127 HIS HA 1 1
1 1474 1 1 92 HIS HB2 H 4.045 27.162 -26.782 1.00 . A A . 127 HIS HB2 1 1
1 1475 1 1 92 HIS HB3 H 2.790 27.250 -28.019 1.00 . A A . 127 HIS HB3 1 1
1 1476 1 1 92 HIS HD2 H 1.091 29.490 -27.828 1.00 . A A . 127 HIS HD2 1 1
1 1477 1 1 92 HIS HE1 H 2.873 31.160 -24.384 1.00 . A A . 127 HIS HE1 1 1
1 1478 1 1 92 HIS HE2 H 1.185 31.560 -26.238 1.00 . A A . 127 HIS HE2 1 1
1 1479 1 1 92 HIS N N 0.772 26.370 -26.581 1.00 . A A . 127 HIS N 1 1
1 1480 1 1 92 HIS ND1 N 3.175 29.267 -25.349 1.00 . A A . 127 HIS ND1 1 1
1 1481 1 1 92 HIS NE2 N 1.722 30.746 -26.136 1.00 . A A . 127 HIS NE2 1 1
1 1482 1 1 92 HIS O O 1.458 26.958 -24.026 1.00 . A A . 127 HIS O 1 1
1 1483 1 1 93 HIS C C 4.402 27.558 -22.469 1.00 . A A . 128 HIS C 1 1
1 1484 1 1 93 HIS CA C 3.796 26.191 -22.771 1.00 . A A . 128 HIS CA 1 1
1 1485 1 1 93 HIS CB C 4.763 25.092 -22.328 1.00 . A A . 128 HIS CB 1 1
1 1486 1 1 93 HIS CD2 C 4.125 24.146 -19.962 1.00 . A A . 128 HIS CD2 1 1
1 1487 1 1 93 HIS CE1 C 5.281 25.520 -18.749 1.00 . A A . 128 HIS CE1 1 1
1 1488 1 1 93 HIS CG C 4.765 24.999 -20.827 1.00 . A A . 128 HIS CG 1 1
1 1489 1 1 93 HIS H H 4.192 25.670 -24.787 1.00 . A A . 128 HIS H 1 1
1 1490 1 1 93 HIS HA H 2.874 26.086 -22.220 1.00 . A A . 128 HIS HA 1 1
1 1491 1 1 93 HIS HB2 H 4.451 24.147 -22.748 1.00 . A A . 128 HIS HB2 1 1
1 1492 1 1 93 HIS HB3 H 5.759 25.327 -22.675 1.00 . A A . 128 HIS HB3 1 1
1 1493 1 1 93 HIS HD2 H 3.467 23.342 -20.255 1.00 . A A . 128 HIS HD2 1 1
1 1494 1 1 93 HIS HE1 H 5.725 26.023 -17.902 1.00 . A A . 128 HIS HE1 1 1
1 1495 1 1 93 HIS HE2 H 4.141 24.040 -17.831 1.00 . A A . 128 HIS HE2 1 1
1 1496 1 1 93 HIS N N 3.515 26.060 -24.196 1.00 . A A . 128 HIS N 1 1
1 1497 1 1 93 HIS ND1 N 5.496 25.867 -20.031 1.00 . A A . 128 HIS ND1 1 1
1 1498 1 1 93 HIS NE2 N 4.453 24.477 -18.651 1.00 . A A . 128 HIS NE2 1 1
1 1499 1 1 93 HIS O O 4.753 28.250 -23.411 1.00 . A A . 128 HIS O 1 1
1 1500 1 1 93 HIS OXT O 4.509 27.892 -21.301 1.00 . A A . 128 HIS OXT 1 1
2 1501 1 1 1 MET C C -28.042 0.815 -6.584 1.00 . A A . 36 MET C 1 1
2 1502 1 1 1 MET CA C -29.432 0.188 -6.637 1.00 . A A . 36 MET CA 1 1
2 1503 1 1 1 MET CB C -29.824 -0.091 -8.089 1.00 . A A . 36 MET CB 1 1
2 1504 1 1 1 MET CE C -30.091 -2.334 -10.348 1.00 . A A . 36 MET CE 1 1
2 1505 1 1 1 MET CG C -28.609 -0.622 -8.852 1.00 . A A . 36 MET CG 1 1
2 1506 1 1 1 MET H1 H -30.645 0.809 -5.064 1.00 . A A . 36 MET H1 1 1
2 1507 1 1 1 MET H2 H -31.287 1.133 -6.604 1.00 . A A . 36 MET H2 1 1
2 1508 1 1 1 MET H3 H -30.014 2.080 -5.992 1.00 . A A . 36 MET H3 1 1
2 1509 1 1 1 MET HA H -29.429 -0.739 -6.082 1.00 . A A . 36 MET HA 1 1
2 1510 1 1 1 MET HB2 H -30.616 -0.826 -8.113 1.00 . A A . 36 MET HB2 1 1
2 1511 1 1 1 MET HB3 H -30.167 0.823 -8.552 1.00 . A A . 36 MET HB3 1 1
2 1512 1 1 1 MET HE1 H -30.101 -2.598 -9.299 1.00 . A A . 36 MET HE1 1 1
2 1513 1 1 1 MET HE2 H -29.695 -3.159 -10.919 1.00 . A A . 36 MET HE2 1 1
2 1514 1 1 1 MET HE3 H -31.097 -2.119 -10.681 1.00 . A A . 36 MET HE3 1 1
2 1515 1 1 1 MET HG2 H -27.802 0.092 -8.785 1.00 . A A . 36 MET HG2 1 1
2 1516 1 1 1 MET HG3 H -28.296 -1.561 -8.421 1.00 . A A . 36 MET HG3 1 1
2 1517 1 1 1 MET N N -30.419 1.123 -6.028 1.00 . A A . 36 MET N 1 1
2 1518 1 1 1 MET O O -27.765 1.796 -7.273 1.00 . A A . 36 MET O 1 1
2 1519 1 1 1 MET SD S -29.052 -0.873 -10.589 1.00 . A A . 36 MET SD 1 1
2 1520 1 1 2 PRO C C -24.994 0.723 -6.937 1.00 . A A . 37 PRO C 1 1
2 1521 1 1 2 PRO CA C -25.772 0.765 -5.625 1.00 . A A . 37 PRO CA 1 1
2 1522 1 1 2 PRO CB C -25.153 -0.191 -4.597 1.00 . A A . 37 PRO CB 1 1
2 1523 1 1 2 PRO CD C -27.426 -0.904 -4.926 1.00 . A A . 37 PRO CD 1 1
2 1524 1 1 2 PRO CG C -26.309 -0.818 -3.895 1.00 . A A . 37 PRO CG 1 1
2 1525 1 1 2 PRO HA H -25.777 1.766 -5.227 1.00 . A A . 37 PRO HA 1 1
2 1526 1 1 2 PRO HB2 H -24.559 -0.944 -5.097 1.00 . A A . 37 PRO HB2 1 1
2 1527 1 1 2 PRO HB3 H -24.546 0.357 -3.891 1.00 . A A . 37 PRO HB3 1 1
2 1528 1 1 2 PRO HD2 H -27.351 -1.823 -5.492 1.00 . A A . 37 PRO HD2 1 1
2 1529 1 1 2 PRO HD3 H -28.390 -0.818 -4.454 1.00 . A A . 37 PRO HD3 1 1
2 1530 1 1 2 PRO HG2 H -26.041 -1.807 -3.547 1.00 . A A . 37 PRO HG2 1 1
2 1531 1 1 2 PRO HG3 H -26.624 -0.204 -3.068 1.00 . A A . 37 PRO HG3 1 1
2 1532 1 1 2 PRO N N -27.173 0.263 -5.782 1.00 . A A . 37 PRO N 1 1
2 1533 1 1 2 PRO O O -25.186 -0.174 -7.756 1.00 . A A . 37 PRO O 1 1
2 1534 1 1 3 VAL C C -21.872 2.146 -8.017 1.00 . A A . 38 VAL C 1 1
2 1535 1 1 3 VAL CA C -23.312 1.769 -8.348 1.00 . A A . 38 VAL CA 1 1
2 1536 1 1 3 VAL CB C -23.899 2.803 -9.310 1.00 . A A . 38 VAL CB 1 1
2 1537 1 1 3 VAL CG1 C -23.783 4.199 -8.693 1.00 . A A . 38 VAL CG1 1 1
2 1538 1 1 3 VAL CG2 C -23.129 2.763 -10.630 1.00 . A A . 38 VAL CG2 1 1
2 1539 1 1 3 VAL H H -24.004 2.393 -6.442 1.00 . A A . 38 VAL H 1 1
2 1540 1 1 3 VAL HA H -23.322 0.802 -8.827 1.00 . A A . 38 VAL HA 1 1
2 1541 1 1 3 VAL HB H -24.939 2.576 -9.491 1.00 . A A . 38 VAL HB 1 1
2 1542 1 1 3 VAL HG11 H -24.588 4.820 -9.056 1.00 . A A . 38 VAL HG11 1 1
2 1543 1 1 3 VAL HG12 H -22.835 4.638 -8.972 1.00 . A A . 38 VAL HG12 1 1
2 1544 1 1 3 VAL HG13 H -23.843 4.124 -7.618 1.00 . A A . 38 VAL HG13 1 1
2 1545 1 1 3 VAL HG21 H -22.857 1.743 -10.858 1.00 . A A . 38 VAL HG21 1 1
2 1546 1 1 3 VAL HG22 H -22.235 3.363 -10.545 1.00 . A A . 38 VAL HG22 1 1
2 1547 1 1 3 VAL HG23 H -23.751 3.156 -11.421 1.00 . A A . 38 VAL HG23 1 1
2 1548 1 1 3 VAL N N -24.114 1.703 -7.130 1.00 . A A . 38 VAL N 1 1
2 1549 1 1 3 VAL O O -21.614 2.866 -7.054 1.00 . A A . 38 VAL O 1 1
2 1550 1 1 4 THR C C -18.887 2.470 -9.892 1.00 . A A . 39 THR C 1 1
2 1551 1 1 4 THR CA C -19.524 1.954 -8.606 1.00 . A A . 39 THR CA 1 1
2 1552 1 1 4 THR CB C -18.791 0.693 -8.142 1.00 . A A . 39 THR CB 1 1
2 1553 1 1 4 THR CG2 C -19.433 0.170 -6.856 1.00 . A A . 39 THR CG2 1 1
2 1554 1 1 4 THR H H -21.196 1.088 -9.578 1.00 . A A . 39 THR H 1 1
2 1555 1 1 4 THR HA H -19.439 2.712 -7.841 1.00 . A A . 39 THR HA 1 1
2 1556 1 1 4 THR HB H -17.755 0.929 -7.952 1.00 . A A . 39 THR HB 1 1
2 1557 1 1 4 THR HG1 H -19.614 -0.875 -8.946 1.00 . A A . 39 THR HG1 1 1
2 1558 1 1 4 THR HG21 H -18.901 0.563 -6.002 1.00 . A A . 39 THR HG21 1 1
2 1559 1 1 4 THR HG22 H -19.387 -0.909 -6.843 1.00 . A A . 39 THR HG22 1 1
2 1560 1 1 4 THR HG23 H -20.464 0.487 -6.814 1.00 . A A . 39 THR HG23 1 1
2 1561 1 1 4 THR N N -20.935 1.655 -8.824 1.00 . A A . 39 THR N 1 1
2 1562 1 1 4 THR O O -19.376 2.203 -10.989 1.00 . A A . 39 THR O 1 1
2 1563 1 1 4 THR OG1 O -18.874 -0.299 -9.154 1.00 . A A . 39 THR OG1 1 1
2 1564 1 1 5 GLU C C -16.528 2.655 -11.776 1.00 . A A . 40 GLU C 1 1
2 1565 1 1 5 GLU CA C -17.096 3.766 -10.902 1.00 . A A . 40 GLU CA 1 1
2 1566 1 1 5 GLU CB C -15.969 4.688 -10.438 1.00 . A A . 40 GLU CB 1 1
2 1567 1 1 5 GLU CD C -14.217 6.298 -11.213 1.00 . A A . 40 GLU CD 1 1
2 1568 1 1 5 GLU CG C -15.297 5.318 -11.661 1.00 . A A . 40 GLU CG 1 1
2 1569 1 1 5 GLU H H -17.453 3.392 -8.846 1.00 . A A . 40 GLU H 1 1
2 1570 1 1 5 GLU HA H -17.796 4.343 -11.486 1.00 . A A . 40 GLU HA 1 1
2 1571 1 1 5 GLU HB2 H -16.378 5.465 -9.807 1.00 . A A . 40 GLU HB2 1 1
2 1572 1 1 5 GLU HB3 H -15.240 4.118 -9.883 1.00 . A A . 40 GLU HB3 1 1
2 1573 1 1 5 GLU HG2 H -14.850 4.541 -12.261 1.00 . A A . 40 GLU HG2 1 1
2 1574 1 1 5 GLU HG3 H -16.039 5.843 -12.248 1.00 . A A . 40 GLU HG3 1 1
2 1575 1 1 5 GLU N N -17.795 3.213 -9.747 1.00 . A A . 40 GLU N 1 1
2 1576 1 1 5 GLU O O -16.559 2.738 -13.003 1.00 . A A . 40 GLU O 1 1
2 1577 1 1 5 GLU OE1 O -13.927 6.328 -10.028 1.00 . A A . 40 GLU OE1 1 1
2 1578 1 1 5 GLU OE2 O -13.696 7.004 -12.061 1.00 . A A . 40 GLU OE2 1 1
2 1579 1 1 6 GLN C C -16.482 -0.203 -12.713 1.00 . A A . 41 GLN C 1 1
2 1580 1 1 6 GLN CA C -15.425 0.490 -11.856 1.00 . A A . 41 GLN CA 1 1
2 1581 1 1 6 GLN CB C -14.830 -0.510 -10.861 1.00 . A A . 41 GLN CB 1 1
2 1582 1 1 6 GLN CD C -13.031 -0.857 -9.157 1.00 . A A . 41 GLN CD 1 1
2 1583 1 1 6 GLN CG C -13.595 0.104 -10.197 1.00 . A A . 41 GLN CG 1 1
2 1584 1 1 6 GLN H H -16.006 1.610 -10.153 1.00 . A A . 41 GLN H 1 1
2 1585 1 1 6 GLN HA H -14.636 0.854 -12.497 1.00 . A A . 41 GLN HA 1 1
2 1586 1 1 6 GLN HB2 H -15.566 -0.746 -10.106 1.00 . A A . 41 GLN HB2 1 1
2 1587 1 1 6 GLN HB3 H -14.546 -1.411 -11.383 1.00 . A A . 41 GLN HB3 1 1
2 1588 1 1 6 GLN HE21 H -11.542 0.350 -8.637 1.00 . A A . 41 GLN HE21 1 1
2 1589 1 1 6 GLN HE22 H -11.601 -1.130 -7.807 1.00 . A A . 41 GLN HE22 1 1
2 1590 1 1 6 GLN HG2 H -12.845 0.301 -10.949 1.00 . A A . 41 GLN HG2 1 1
2 1591 1 1 6 GLN HG3 H -13.871 1.031 -9.715 1.00 . A A . 41 GLN HG3 1 1
2 1592 1 1 6 GLN N N -16.005 1.616 -11.134 1.00 . A A . 41 GLN N 1 1
2 1593 1 1 6 GLN NE2 N -11.970 -0.518 -8.477 1.00 . A A . 41 GLN NE2 1 1
2 1594 1 1 6 GLN O O -16.205 -0.625 -13.837 1.00 . A A . 41 GLN O 1 1
2 1595 1 1 6 GLN OE1 O -13.568 -1.947 -8.961 1.00 . A A . 41 GLN OE1 1 1
2 1596 1 1 7 GLY C C -19.094 -0.202 -14.186 1.00 . A A . 42 GLY C 1 1
2 1597 1 1 7 GLY CA C -18.794 -0.947 -12.889 1.00 . A A . 42 GLY CA 1 1
2 1598 1 1 7 GLY H H -17.848 0.050 -11.277 1.00 . A A . 42 GLY H 1 1
2 1599 1 1 7 GLY HA2 H -18.520 -1.968 -13.122 1.00 . A A . 42 GLY HA2 1 1
2 1600 1 1 7 GLY HA3 H -19.674 -0.947 -12.266 1.00 . A A . 42 GLY HA3 1 1
2 1601 1 1 7 GLY N N -17.692 -0.309 -12.175 1.00 . A A . 42 GLY N 1 1
2 1602 1 1 7 GLY O O -19.463 -0.808 -15.192 1.00 . A A . 42 GLY O 1 1
2 1603 1 1 8 LEU C C -18.262 1.542 -16.474 1.00 . A A . 43 LEU C 1 1
2 1604 1 1 8 LEU CA C -19.178 1.941 -15.329 1.00 . A A . 43 LEU CA 1 1
2 1605 1 1 8 LEU CB C -18.959 3.413 -14.979 1.00 . A A . 43 LEU CB 1 1
2 1606 1 1 8 LEU CD1 C -20.761 3.204 -13.264 1.00 . A A . 43 LEU CD1 1 1
2 1607 1 1 8 LEU CD2 C -20.036 5.463 -14.044 1.00 . A A . 43 LEU CD2 1 1
2 1608 1 1 8 LEU CG C -20.265 4.006 -14.464 1.00 . A A . 43 LEU CG 1 1
2 1609 1 1 8 LEU H H -18.629 1.538 -13.321 1.00 . A A . 43 LEU H 1 1
2 1610 1 1 8 LEU HA H -20.201 1.806 -15.644 1.00 . A A . 43 LEU HA 1 1
2 1611 1 1 8 LEU HB2 H -18.198 3.493 -14.215 1.00 . A A . 43 LEU HB2 1 1
2 1612 1 1 8 LEU HB3 H -18.644 3.949 -15.859 1.00 . A A . 43 LEU HB3 1 1
2 1613 1 1 8 LEU HD11 H -20.166 3.448 -12.396 1.00 . A A . 43 LEU HD11 1 1
2 1614 1 1 8 LEU HD12 H -20.677 2.148 -13.476 1.00 . A A . 43 LEU HD12 1 1
2 1615 1 1 8 LEU HD13 H -21.793 3.452 -13.072 1.00 . A A . 43 LEU HD13 1 1
2 1616 1 1 8 LEU HD21 H -20.783 6.094 -14.498 1.00 . A A . 43 LEU HD21 1 1
2 1617 1 1 8 LEU HD22 H -19.053 5.779 -14.364 1.00 . A A . 43 LEU HD22 1 1
2 1618 1 1 8 LEU HD23 H -20.105 5.542 -12.967 1.00 . A A . 43 LEU HD23 1 1
2 1619 1 1 8 LEU HG H -21.001 3.962 -15.251 1.00 . A A . 43 LEU HG 1 1
2 1620 1 1 8 LEU N N -18.929 1.113 -14.154 1.00 . A A . 43 LEU N 1 1
2 1621 1 1 8 LEU O O -18.679 1.503 -17.623 1.00 . A A . 43 LEU O 1 1
2 1622 1 1 9 ARG C C -16.619 -0.346 -17.966 1.00 . A A . 44 ARG C 1 1
2 1623 1 1 9 ARG CA C -16.072 0.840 -17.185 1.00 . A A . 44 ARG CA 1 1
2 1624 1 1 9 ARG CB C -14.739 0.456 -16.540 1.00 . A A . 44 ARG CB 1 1
2 1625 1 1 9 ARG CD C -12.376 -0.243 -16.983 1.00 . A A . 44 ARG CD 1 1
2 1626 1 1 9 ARG CG C -13.723 0.099 -17.628 1.00 . A A . 44 ARG CG 1 1
2 1627 1 1 9 ARG CZ C -10.141 -0.882 -17.693 1.00 . A A . 44 ARG CZ 1 1
2 1628 1 1 9 ARG H H -16.734 1.281 -15.226 1.00 . A A . 44 ARG H 1 1
2 1629 1 1 9 ARG HA H -15.914 1.665 -17.862 1.00 . A A . 44 ARG HA 1 1
2 1630 1 1 9 ARG HB2 H -14.369 1.289 -15.959 1.00 . A A . 44 ARG HB2 1 1
2 1631 1 1 9 ARG HB3 H -14.886 -0.395 -15.893 1.00 . A A . 44 ARG HB3 1 1
2 1632 1 1 9 ARG HD2 H -12.018 0.609 -16.427 1.00 . A A . 44 ARG HD2 1 1
2 1633 1 1 9 ARG HD3 H -12.505 -1.079 -16.309 1.00 . A A . 44 ARG HD3 1 1
2 1634 1 1 9 ARG HE H -11.677 -0.618 -18.949 1.00 . A A . 44 ARG HE 1 1
2 1635 1 1 9 ARG HG2 H -14.081 -0.754 -18.186 1.00 . A A . 44 ARG HG2 1 1
2 1636 1 1 9 ARG HG3 H -13.597 0.938 -18.294 1.00 . A A . 44 ARG HG3 1 1
2 1637 1 1 9 ARG HH11 H -10.418 -0.635 -15.726 1.00 . A A . 44 ARG HH11 1 1
2 1638 1 1 9 ARG HH12 H -8.816 -1.081 -16.206 1.00 . A A . 44 ARG HH12 1 1
2 1639 1 1 9 ARG HH21 H -9.572 -1.187 -19.588 1.00 . A A . 44 ARG HH21 1 1
2 1640 1 1 9 ARG HH22 H -8.336 -1.394 -18.392 1.00 . A A . 44 ARG HH22 1 1
2 1641 1 1 9 ARG N N -17.020 1.237 -16.159 1.00 . A A . 44 ARG N 1 1
2 1642 1 1 9 ARG NE N -11.399 -0.592 -18.009 1.00 . A A . 44 ARG NE 1 1
2 1643 1 1 9 ARG NH1 N -9.762 -0.865 -16.445 1.00 . A A . 44 ARG NH1 1 1
2 1644 1 1 9 ARG NH2 N -9.283 -1.178 -18.630 1.00 . A A . 44 ARG NH2 1 1
2 1645 1 1 9 ARG O O -16.518 -0.392 -19.191 1.00 . A A . 44 ARG O 1 1
2 1646 1 1 10 GLU C C -18.943 -2.081 -18.807 1.00 . A A . 45 GLU C 1 1
2 1647 1 1 10 GLU CA C -17.762 -2.472 -17.916 1.00 . A A . 45 GLU CA 1 1
2 1648 1 1 10 GLU CB C -18.231 -3.491 -16.875 1.00 . A A . 45 GLU CB 1 1
2 1649 1 1 10 GLU CD C -17.473 -5.044 -15.066 1.00 . A A . 45 GLU CD 1 1
2 1650 1 1 10 GLU CG C -17.017 -4.076 -16.151 1.00 . A A . 45 GLU CG 1 1
2 1651 1 1 10 GLU H H -17.264 -1.217 -16.282 1.00 . A A . 45 GLU H 1 1
2 1652 1 1 10 GLU HA H -17.000 -2.929 -18.527 1.00 . A A . 45 GLU HA 1 1
2 1653 1 1 10 GLU HB2 H -18.878 -3.002 -16.161 1.00 . A A . 45 GLU HB2 1 1
2 1654 1 1 10 GLU HB3 H -18.772 -4.286 -17.367 1.00 . A A . 45 GLU HB3 1 1
2 1655 1 1 10 GLU HG2 H -16.395 -4.601 -16.862 1.00 . A A . 45 GLU HG2 1 1
2 1656 1 1 10 GLU HG3 H -16.451 -3.274 -15.699 1.00 . A A . 45 GLU HG3 1 1
2 1657 1 1 10 GLU N N -17.202 -1.302 -17.257 1.00 . A A . 45 GLU N 1 1
2 1658 1 1 10 GLU O O -19.085 -2.598 -19.915 1.00 . A A . 45 GLU O 1 1
2 1659 1 1 10 GLU OE1 O -18.673 -5.182 -14.887 1.00 . A A . 45 GLU OE1 1 1
2 1660 1 1 10 GLU OE2 O -16.617 -5.632 -14.427 1.00 . A A . 45 GLU OE2 1 1
2 1661 1 1 11 ARG C C -20.506 0.054 -20.321 1.00 . A A . 46 ARG C 1 1
2 1662 1 1 11 ARG CA C -20.945 -0.739 -19.097 1.00 . A A . 46 ARG CA 1 1
2 1663 1 1 11 ARG CB C -21.861 0.119 -18.216 1.00 . A A . 46 ARG CB 1 1
2 1664 1 1 11 ARG CD C -23.413 0.090 -16.252 1.00 . A A . 46 ARG CD 1 1
2 1665 1 1 11 ARG CG C -22.539 -0.769 -17.167 1.00 . A A . 46 ARG CG 1 1
2 1666 1 1 11 ARG CZ C -23.505 -1.106 -14.137 1.00 . A A . 46 ARG CZ 1 1
2 1667 1 1 11 ARG H H -19.634 -0.771 -17.437 1.00 . A A . 46 ARG H 1 1
2 1668 1 1 11 ARG HA H -21.493 -1.610 -19.421 1.00 . A A . 46 ARG HA 1 1
2 1669 1 1 11 ARG HB2 H -21.273 0.876 -17.718 1.00 . A A . 46 ARG HB2 1 1
2 1670 1 1 11 ARG HB3 H -22.615 0.590 -18.825 1.00 . A A . 46 ARG HB3 1 1
2 1671 1 1 11 ARG HD2 H -22.794 0.807 -15.734 1.00 . A A . 46 ARG HD2 1 1
2 1672 1 1 11 ARG HD3 H -24.145 0.616 -16.849 1.00 . A A . 46 ARG HD3 1 1
2 1673 1 1 11 ARG HE H -25.013 -1.050 -15.452 1.00 . A A . 46 ARG HE 1 1
2 1674 1 1 11 ARG HG2 H -23.150 -1.511 -17.661 1.00 . A A . 46 ARG HG2 1 1
2 1675 1 1 11 ARG HG3 H -21.781 -1.262 -16.577 1.00 . A A . 46 ARG HG3 1 1
2 1676 1 1 11 ARG HH11 H -21.798 -0.145 -14.546 1.00 . A A . 46 ARG HH11 1 1
2 1677 1 1 11 ARG HH12 H -21.840 -0.985 -13.032 1.00 . A A . 46 ARG HH12 1 1
2 1678 1 1 11 ARG HH21 H -25.078 -2.147 -13.463 1.00 . A A . 46 ARG HH21 1 1
2 1679 1 1 11 ARG HH22 H -23.697 -2.118 -12.419 1.00 . A A . 46 ARG HH22 1 1
2 1680 1 1 11 ARG N N -19.790 -1.168 -18.321 1.00 . A A . 46 ARG N 1 1
2 1681 1 1 11 ARG NE N -24.098 -0.748 -15.271 1.00 . A A . 46 ARG NE 1 1
2 1682 1 1 11 ARG NH1 N -22.286 -0.715 -13.886 1.00 . A A . 46 ARG NH1 1 1
2 1683 1 1 11 ARG NH2 N -24.143 -1.848 -13.272 1.00 . A A . 46 ARG NH2 1 1
2 1684 1 1 11 ARG O O -21.025 -0.134 -21.419 1.00 . A A . 46 ARG O 1 1
2 1685 1 1 12 ILE C C -18.282 0.895 -22.216 1.00 . A A . 47 ILE C 1 1
2 1686 1 1 12 ILE CA C -19.007 1.750 -21.188 1.00 . A A . 47 ILE CA 1 1
2 1687 1 1 12 ILE CB C -18.061 2.797 -20.613 1.00 . A A . 47 ILE CB 1 1
2 1688 1 1 12 ILE CD1 C -20.110 3.433 -19.283 1.00 . A A . 47 ILE CD1 1 1
2 1689 1 1 12 ILE CG1 C -18.872 3.954 -20.024 1.00 . A A . 47 ILE CG1 1 1
2 1690 1 1 12 ILE CG2 C -17.156 3.336 -21.720 1.00 . A A . 47 ILE CG2 1 1
2 1691 1 1 12 ILE H H -19.161 1.023 -19.213 1.00 . A A . 47 ILE H 1 1
2 1692 1 1 12 ILE HA H -19.830 2.249 -21.668 1.00 . A A . 47 ILE HA 1 1
2 1693 1 1 12 ILE HB H -17.455 2.346 -19.841 1.00 . A A . 47 ILE HB 1 1
2 1694 1 1 12 ILE HD11 H -20.720 4.271 -18.976 1.00 . A A . 47 ILE HD11 1 1
2 1695 1 1 12 ILE HD12 H -19.806 2.875 -18.414 1.00 . A A . 47 ILE HD12 1 1
2 1696 1 1 12 ILE HD13 H -20.683 2.794 -19.941 1.00 . A A . 47 ILE HD13 1 1
2 1697 1 1 12 ILE HG12 H -18.253 4.503 -19.332 1.00 . A A . 47 ILE HG12 1 1
2 1698 1 1 12 ILE HG13 H -19.187 4.602 -20.826 1.00 . A A . 47 ILE HG13 1 1
2 1699 1 1 12 ILE HG21 H -17.755 3.584 -22.584 1.00 . A A . 47 ILE HG21 1 1
2 1700 1 1 12 ILE HG22 H -16.430 2.583 -21.988 1.00 . A A . 47 ILE HG22 1 1
2 1701 1 1 12 ILE HG23 H -16.648 4.220 -21.367 1.00 . A A . 47 ILE HG23 1 1
2 1702 1 1 12 ILE N N -19.534 0.929 -20.113 1.00 . A A . 47 ILE N 1 1
2 1703 1 1 12 ILE O O -18.447 1.077 -23.421 1.00 . A A . 47 ILE O 1 1
2 1704 1 1 13 GLU C C -17.671 -1.742 -23.445 1.00 . A A . 48 GLU C 1 1
2 1705 1 1 13 GLU CA C -16.720 -0.918 -22.591 1.00 . A A . 48 GLU CA 1 1
2 1706 1 1 13 GLU CB C -15.833 -1.839 -21.750 1.00 . A A . 48 GLU CB 1 1
2 1707 1 1 13 GLU CD C -14.086 -3.636 -21.854 1.00 . A A . 48 GLU CD 1 1
2 1708 1 1 13 GLU CG C -14.999 -2.732 -22.677 1.00 . A A . 48 GLU CG 1 1
2 1709 1 1 13 GLU H H -17.389 -0.124 -20.751 1.00 . A A . 48 GLU H 1 1
2 1710 1 1 13 GLU HA H -16.094 -0.321 -23.236 1.00 . A A . 48 GLU HA 1 1
2 1711 1 1 13 GLU HB2 H -15.172 -1.237 -21.140 1.00 . A A . 48 GLU HB2 1 1
2 1712 1 1 13 GLU HB3 H -16.451 -2.454 -21.108 1.00 . A A . 48 GLU HB3 1 1
2 1713 1 1 13 GLU HG2 H -15.656 -3.340 -23.281 1.00 . A A . 48 GLU HG2 1 1
2 1714 1 1 13 GLU HG3 H -14.394 -2.109 -23.320 1.00 . A A . 48 GLU HG3 1 1
2 1715 1 1 13 GLU N N -17.477 -0.035 -21.724 1.00 . A A . 48 GLU N 1 1
2 1716 1 1 13 GLU O O -17.431 -1.950 -24.636 1.00 . A A . 48 GLU O 1 1
2 1717 1 1 13 GLU OE1 O -14.254 -3.675 -20.647 1.00 . A A . 48 GLU OE1 1 1
2 1718 1 1 13 GLU OE2 O -13.232 -4.274 -22.446 1.00 . A A . 48 GLU OE2 1 1
2 1719 1 1 14 SER C C -20.704 -2.063 -24.301 1.00 . A A . 49 SER C 1 1
2 1720 1 1 14 SER CA C -19.748 -2.985 -23.555 1.00 . A A . 49 SER CA 1 1
2 1721 1 1 14 SER CB C -20.537 -3.869 -22.587 1.00 . A A . 49 SER CB 1 1
2 1722 1 1 14 SER H H -18.904 -1.994 -21.888 1.00 . A A . 49 SER H 1 1
2 1723 1 1 14 SER HA H -19.240 -3.615 -24.270 1.00 . A A . 49 SER HA 1 1
2 1724 1 1 14 SER HB2 H -21.176 -4.534 -23.144 1.00 . A A . 49 SER HB2 1 1
2 1725 1 1 14 SER HB3 H -19.847 -4.454 -21.991 1.00 . A A . 49 SER HB3 1 1
2 1726 1 1 14 SER HG H -22.110 -2.780 -22.244 1.00 . A A . 49 SER HG 1 1
2 1727 1 1 14 SER N N -18.759 -2.200 -22.835 1.00 . A A . 49 SER N 1 1
2 1728 1 1 14 SER O O -21.524 -2.521 -25.093 1.00 . A A . 49 SER O 1 1
2 1729 1 1 14 SER OG O -21.336 -3.051 -21.745 1.00 . A A . 49 SER OG 1 1
2 1730 1 1 15 ALA C C -20.827 0.750 -25.968 1.00 . A A . 50 ALA C 1 1
2 1731 1 1 15 ALA CA C -21.481 0.199 -24.704 1.00 . A A . 50 ALA CA 1 1
2 1732 1 1 15 ALA CB C -21.792 1.350 -23.748 1.00 . A A . 50 ALA CB 1 1
2 1733 1 1 15 ALA H H -19.935 -0.424 -23.392 1.00 . A A . 50 ALA H 1 1
2 1734 1 1 15 ALA HA H -22.403 -0.294 -24.968 1.00 . A A . 50 ALA HA 1 1
2 1735 1 1 15 ALA HB1 H -22.732 1.161 -23.249 1.00 . A A . 50 ALA HB1 1 1
2 1736 1 1 15 ALA HB2 H -21.859 2.273 -24.304 1.00 . A A . 50 ALA HB2 1 1
2 1737 1 1 15 ALA HB3 H -21.005 1.427 -23.014 1.00 . A A . 50 ALA HB3 1 1
2 1738 1 1 15 ALA N N -20.603 -0.755 -24.043 1.00 . A A . 50 ALA N 1 1
2 1739 1 1 15 ALA O O -21.468 1.446 -26.756 1.00 . A A . 50 ALA O 1 1
2 1740 1 1 16 ILE C C -17.635 -0.008 -27.615 1.00 . A A . 51 ILE C 1 1
2 1741 1 1 16 ILE CA C -18.826 0.902 -27.333 1.00 . A A . 51 ILE CA 1 1
2 1742 1 1 16 ILE CB C -18.344 2.338 -27.122 1.00 . A A . 51 ILE CB 1 1
2 1743 1 1 16 ILE CD1 C -16.566 3.779 -26.135 1.00 . A A . 51 ILE CD1 1 1
2 1744 1 1 16 ILE CG1 C -17.055 2.340 -26.298 1.00 . A A . 51 ILE CG1 1 1
2 1745 1 1 16 ILE CG2 C -19.422 3.137 -26.389 1.00 . A A . 51 ILE CG2 1 1
2 1746 1 1 16 ILE H H -19.089 -0.126 -25.497 1.00 . A A . 51 ILE H 1 1
2 1747 1 1 16 ILE HA H -19.491 0.880 -28.184 1.00 . A A . 51 ILE HA 1 1
2 1748 1 1 16 ILE HB H -18.157 2.795 -28.083 1.00 . A A . 51 ILE HB 1 1
2 1749 1 1 16 ILE HD11 H -15.670 3.787 -25.532 1.00 . A A . 51 ILE HD11 1 1
2 1750 1 1 16 ILE HD12 H -17.331 4.364 -25.646 1.00 . A A . 51 ILE HD12 1 1
2 1751 1 1 16 ILE HD13 H -16.355 4.203 -27.105 1.00 . A A . 51 ILE HD13 1 1
2 1752 1 1 16 ILE HG12 H -17.240 1.906 -25.326 1.00 . A A . 51 ILE HG12 1 1
2 1753 1 1 16 ILE HG13 H -16.296 1.765 -26.813 1.00 . A A . 51 ILE HG13 1 1
2 1754 1 1 16 ILE HG21 H -20.291 3.233 -27.022 1.00 . A A . 51 ILE HG21 1 1
2 1755 1 1 16 ILE HG22 H -19.041 4.119 -26.148 1.00 . A A . 51 ILE HG22 1 1
2 1756 1 1 16 ILE HG23 H -19.695 2.625 -25.477 1.00 . A A . 51 ILE HG23 1 1
2 1757 1 1 16 ILE N N -19.550 0.433 -26.157 1.00 . A A . 51 ILE N 1 1
2 1758 1 1 16 ILE O O -17.304 -0.881 -26.813 1.00 . A A . 51 ILE O 1 1
2 1759 1 1 17 PRO C C -14.700 -0.628 -28.098 1.00 . A A . 52 PRO C 1 1
2 1760 1 1 17 PRO CA C -15.811 -0.647 -29.144 1.00 . A A . 52 PRO CA 1 1
2 1761 1 1 17 PRO CB C -15.351 0.024 -30.444 1.00 . A A . 52 PRO CB 1 1
2 1762 1 1 17 PRO CD C -17.333 1.190 -29.747 1.00 . A A . 52 PRO CD 1 1
2 1763 1 1 17 PRO CG C -16.566 0.708 -30.971 1.00 . A A . 52 PRO CG 1 1
2 1764 1 1 17 PRO HA H -16.110 -1.659 -29.348 1.00 . A A . 52 PRO HA 1 1
2 1765 1 1 17 PRO HB2 H -14.566 0.743 -30.238 1.00 . A A . 52 PRO HB2 1 1
2 1766 1 1 17 PRO HB3 H -15.006 -0.716 -31.151 1.00 . A A . 52 PRO HB3 1 1
2 1767 1 1 17 PRO HD2 H -16.996 2.173 -29.444 1.00 . A A . 52 PRO HD2 1 1
2 1768 1 1 17 PRO HD3 H -18.396 1.187 -29.934 1.00 . A A . 52 PRO HD3 1 1
2 1769 1 1 17 PRO HG2 H -16.282 1.544 -31.596 1.00 . A A . 52 PRO HG2 1 1
2 1770 1 1 17 PRO HG3 H -17.172 0.013 -31.530 1.00 . A A . 52 PRO HG3 1 1
2 1771 1 1 17 PRO N N -16.994 0.178 -28.737 1.00 . A A . 52 PRO N 1 1
2 1772 1 1 17 PRO O O -14.424 0.399 -27.484 1.00 . A A . 52 PRO O 1 1
2 1773 1 1 18 GLN C C -11.701 -1.300 -27.461 1.00 . A A . 53 GLN C 1 1
2 1774 1 1 18 GLN CA C -12.997 -1.888 -26.914 1.00 . A A . 53 GLN CA 1 1
2 1775 1 1 18 GLN CB C -12.784 -3.356 -26.540 1.00 . A A . 53 GLN CB 1 1
2 1776 1 1 18 GLN CD C -13.877 -5.367 -25.524 1.00 . A A . 53 GLN CD 1 1
2 1777 1 1 18 GLN CG C -14.006 -3.868 -25.776 1.00 . A A . 53 GLN CG 1 1
2 1778 1 1 18 GLN H H -14.329 -2.571 -28.413 1.00 . A A . 53 GLN H 1 1
2 1779 1 1 18 GLN HA H -13.280 -1.342 -26.028 1.00 . A A . 53 GLN HA 1 1
2 1780 1 1 18 GLN HB2 H -12.649 -3.941 -27.440 1.00 . A A . 53 GLN HB2 1 1
2 1781 1 1 18 GLN HB3 H -11.909 -3.447 -25.914 1.00 . A A . 53 GLN HB3 1 1
2 1782 1 1 18 GLN HE21 H -14.850 -5.306 -23.795 1.00 . A A . 53 GLN HE21 1 1
2 1783 1 1 18 GLN HE22 H -14.308 -6.844 -24.268 1.00 . A A . 53 GLN HE22 1 1
2 1784 1 1 18 GLN HG2 H -14.080 -3.350 -24.831 1.00 . A A . 53 GLN HG2 1 1
2 1785 1 1 18 GLN HG3 H -14.897 -3.680 -26.358 1.00 . A A . 53 GLN HG3 1 1
2 1786 1 1 18 GLN N N -14.067 -1.780 -27.897 1.00 . A A . 53 GLN N 1 1
2 1787 1 1 18 GLN NE2 N -14.387 -5.882 -24.439 1.00 . A A . 53 GLN NE2 1 1
2 1788 1 1 18 GLN O O -10.852 -2.016 -27.994 1.00 . A A . 53 GLN O 1 1
2 1789 1 1 18 GLN OE1 O -13.298 -6.087 -26.338 1.00 . A A . 53 GLN OE1 1 1
2 1790 1 1 19 VAL C C -9.765 1.545 -26.657 1.00 . A A . 54 VAL C 1 1
2 1791 1 1 19 VAL CA C -10.370 0.710 -27.785 1.00 . A A . 54 VAL CA 1 1
2 1792 1 1 19 VAL CB C -10.715 1.612 -28.972 1.00 . A A . 54 VAL CB 1 1
2 1793 1 1 19 VAL CG1 C -11.402 0.788 -30.061 1.00 . A A . 54 VAL CG1 1 1
2 1794 1 1 19 VAL CG2 C -11.656 2.717 -28.505 1.00 . A A . 54 VAL CG2 1 1
2 1795 1 1 19 VAL H H -12.273 0.523 -26.879 1.00 . A A . 54 VAL H 1 1
2 1796 1 1 19 VAL HA H -9.641 -0.022 -28.104 1.00 . A A . 54 VAL HA 1 1
2 1797 1 1 19 VAL HB H -9.809 2.050 -29.369 1.00 . A A . 54 VAL HB 1 1
2 1798 1 1 19 VAL HG11 H -11.905 -0.055 -29.610 1.00 . A A . 54 VAL HG11 1 1
2 1799 1 1 19 VAL HG12 H -10.663 0.432 -30.764 1.00 . A A . 54 VAL HG12 1 1
2 1800 1 1 19 VAL HG13 H -12.123 1.405 -30.577 1.00 . A A . 54 VAL HG13 1 1
2 1801 1 1 19 VAL HG21 H -11.259 3.677 -28.799 1.00 . A A . 54 VAL HG21 1 1
2 1802 1 1 19 VAL HG22 H -11.747 2.676 -27.431 1.00 . A A . 54 VAL HG22 1 1
2 1803 1 1 19 VAL HG23 H -12.624 2.574 -28.956 1.00 . A A . 54 VAL HG23 1 1
2 1804 1 1 19 VAL N N -11.560 0.012 -27.315 1.00 . A A . 54 VAL N 1 1
2 1805 1 1 19 VAL O O -9.568 1.051 -25.546 1.00 . A A . 54 VAL O 1 1
2 1806 1 1 20 TYR C C -9.788 4.888 -25.674 1.00 . A A . 55 TYR C 1 1
2 1807 1 1 20 TYR CA C -8.877 3.696 -25.956 1.00 . A A . 55 TYR CA 1 1
2 1808 1 1 20 TYR CB C -7.513 4.190 -26.438 1.00 . A A . 55 TYR CB 1 1
2 1809 1 1 20 TYR CD1 C -6.522 2.363 -27.862 1.00 . A A . 55 TYR CD1 1 1
2 1810 1 1 20 TYR CD2 C -5.809 2.550 -25.551 1.00 . A A . 55 TYR CD2 1 1
2 1811 1 1 20 TYR CE1 C -5.669 1.265 -28.035 1.00 . A A . 55 TYR CE1 1 1
2 1812 1 1 20 TYR CE2 C -4.957 1.451 -25.725 1.00 . A A . 55 TYR CE2 1 1
2 1813 1 1 20 TYR CG C -6.593 3.005 -26.621 1.00 . A A . 55 TYR CG 1 1
2 1814 1 1 20 TYR CZ C -4.888 0.810 -26.967 1.00 . A A . 55 TYR CZ 1 1
2 1815 1 1 20 TYR H H -9.656 3.143 -27.851 1.00 . A A . 55 TYR H 1 1
2 1816 1 1 20 TYR HA H -8.741 3.144 -25.040 1.00 . A A . 55 TYR HA 1 1
2 1817 1 1 20 TYR HB2 H -7.629 4.711 -27.380 1.00 . A A . 55 TYR HB2 1 1
2 1818 1 1 20 TYR HB3 H -7.096 4.859 -25.702 1.00 . A A . 55 TYR HB3 1 1
2 1819 1 1 20 TYR HD1 H -7.124 2.712 -28.686 1.00 . A A . 55 TYR HD1 1 1
2 1820 1 1 20 TYR HD2 H -5.864 3.045 -24.593 1.00 . A A . 55 TYR HD2 1 1
2 1821 1 1 20 TYR HE1 H -5.615 0.770 -28.993 1.00 . A A . 55 TYR HE1 1 1
2 1822 1 1 20 TYR HE2 H -4.354 1.100 -24.901 1.00 . A A . 55 TYR HE2 1 1
2 1823 1 1 20 TYR HH H -4.181 -0.614 -28.027 1.00 . A A . 55 TYR HH 1 1
2 1824 1 1 20 TYR N N -9.468 2.805 -26.954 1.00 . A A . 55 TYR N 1 1
2 1825 1 1 20 TYR O O -9.481 5.729 -24.827 1.00 . A A . 55 TYR O 1 1
2 1826 1 1 20 TYR OH O -4.048 -0.272 -27.140 1.00 . A A . 55 TYR OH 1 1
2 1827 1 1 21 HIS C C -12.629 5.853 -24.914 1.00 . A A . 56 HIS C 1 1
2 1828 1 1 21 HIS CA C -11.852 6.034 -26.207 1.00 . A A . 56 HIS CA 1 1
2 1829 1 1 21 HIS CB C -12.817 6.081 -27.385 1.00 . A A . 56 HIS CB 1 1
2 1830 1 1 21 HIS CD2 C -13.658 3.714 -26.667 1.00 . A A . 56 HIS CD2 1 1
2 1831 1 1 21 HIS CE1 C -14.775 3.218 -28.456 1.00 . A A . 56 HIS CE1 1 1
2 1832 1 1 21 HIS CG C -13.546 4.780 -27.510 1.00 . A A . 56 HIS CG 1 1
2 1833 1 1 21 HIS H H -11.100 4.268 -27.045 1.00 . A A . 56 HIS H 1 1
2 1834 1 1 21 HIS HA H -11.308 6.965 -26.164 1.00 . A A . 56 HIS HA 1 1
2 1835 1 1 21 HIS HB2 H -13.527 6.878 -27.244 1.00 . A A . 56 HIS HB2 1 1
2 1836 1 1 21 HIS HB3 H -12.258 6.248 -28.285 1.00 . A A . 56 HIS HB3 1 1
2 1837 1 1 21 HIS HD2 H -13.214 3.647 -25.686 1.00 . A A . 56 HIS HD2 1 1
2 1838 1 1 21 HIS HE1 H -15.380 2.693 -29.179 1.00 . A A . 56 HIS HE1 1 1
2 1839 1 1 21 HIS HE2 H -14.670 1.858 -26.886 1.00 . A A . 56 HIS HE2 1 1
2 1840 1 1 21 HIS N N -10.907 4.953 -26.385 1.00 . A A . 56 HIS N 1 1
2 1841 1 1 21 HIS ND1 N -14.267 4.445 -28.647 1.00 . A A . 56 HIS ND1 1 1
2 1842 1 1 21 HIS NE2 N -14.432 2.727 -27.262 1.00 . A A . 56 HIS NE2 1 1
2 1843 1 1 21 HIS O O -13.715 6.398 -24.754 1.00 . A A . 56 HIS O 1 1
2 1844 1 1 22 ILE C C -11.929 5.394 -21.574 1.00 . A A . 57 ILE C 1 1
2 1845 1 1 22 ILE CA C -12.761 4.843 -22.730 1.00 . A A . 57 ILE CA 1 1
2 1846 1 1 22 ILE CB C -12.971 3.342 -22.543 1.00 . A A . 57 ILE CB 1 1
2 1847 1 1 22 ILE CD1 C -14.306 1.639 -21.303 1.00 . A A . 57 ILE CD1 1 1
2 1848 1 1 22 ILE CG1 C -13.862 3.106 -21.333 1.00 . A A . 57 ILE CG1 1 1
2 1849 1 1 22 ILE CG2 C -11.620 2.658 -22.323 1.00 . A A . 57 ILE CG2 1 1
2 1850 1 1 22 ILE H H -11.217 4.644 -24.164 1.00 . A A . 57 ILE H 1 1
2 1851 1 1 22 ILE HA H -13.720 5.333 -22.746 1.00 . A A . 57 ILE HA 1 1
2 1852 1 1 22 ILE HB H -13.441 2.932 -23.425 1.00 . A A . 57 ILE HB 1 1
2 1853 1 1 22 ILE HD11 H -15.206 1.546 -20.714 1.00 . A A . 57 ILE HD11 1 1
2 1854 1 1 22 ILE HD12 H -13.525 1.035 -20.863 1.00 . A A . 57 ILE HD12 1 1
2 1855 1 1 22 ILE HD13 H -14.499 1.299 -22.310 1.00 . A A . 57 ILE HD13 1 1
2 1856 1 1 22 ILE HG12 H -13.312 3.343 -20.435 1.00 . A A . 57 ILE HG12 1 1
2 1857 1 1 22 ILE HG13 H -14.729 3.744 -21.407 1.00 . A A . 57 ILE HG13 1 1
2 1858 1 1 22 ILE HG21 H -10.917 3.008 -23.065 1.00 . A A . 57 ILE HG21 1 1
2 1859 1 1 22 ILE HG22 H -11.740 1.589 -22.417 1.00 . A A . 57 ILE HG22 1 1
2 1860 1 1 22 ILE HG23 H -11.252 2.895 -21.337 1.00 . A A . 57 ILE HG23 1 1
2 1861 1 1 22 ILE N N -12.082 5.070 -23.993 1.00 . A A . 57 ILE N 1 1
2 1862 1 1 22 ILE O O -10.813 4.934 -21.327 1.00 . A A . 57 ILE O 1 1
2 1863 1 1 23 ILE C C -12.731 7.235 -18.577 1.00 . A A . 58 ILE C 1 1
2 1864 1 1 23 ILE CA C -11.777 6.985 -19.742 1.00 . A A . 58 ILE CA 1 1
2 1865 1 1 23 ILE CB C -11.130 8.300 -20.177 1.00 . A A . 58 ILE CB 1 1
2 1866 1 1 23 ILE CD1 C -9.616 9.324 -21.880 1.00 . A A . 58 ILE CD1 1 1
2 1867 1 1 23 ILE CG1 C -10.096 8.009 -21.266 1.00 . A A . 58 ILE CG1 1 1
2 1868 1 1 23 ILE CG2 C -10.443 8.957 -18.979 1.00 . A A . 58 ILE CG2 1 1
2 1869 1 1 23 ILE H H -13.369 6.714 -21.115 1.00 . A A . 58 ILE H 1 1
2 1870 1 1 23 ILE HA H -11.000 6.309 -19.416 1.00 . A A . 58 ILE HA 1 1
2 1871 1 1 23 ILE HB H -11.889 8.964 -20.565 1.00 . A A . 58 ILE HB 1 1
2 1872 1 1 23 ILE HD11 H -10.414 9.763 -22.459 1.00 . A A . 58 ILE HD11 1 1
2 1873 1 1 23 ILE HD12 H -8.768 9.133 -22.520 1.00 . A A . 58 ILE HD12 1 1
2 1874 1 1 23 ILE HD13 H -9.327 10.003 -21.091 1.00 . A A . 58 ILE HD13 1 1
2 1875 1 1 23 ILE HG12 H -9.256 7.483 -20.834 1.00 . A A . 58 ILE HG12 1 1
2 1876 1 1 23 ILE HG13 H -10.545 7.399 -22.036 1.00 . A A . 58 ILE HG13 1 1
2 1877 1 1 23 ILE HG21 H -9.714 8.276 -18.564 1.00 . A A . 58 ILE HG21 1 1
2 1878 1 1 23 ILE HG22 H -11.181 9.196 -18.229 1.00 . A A . 58 ILE HG22 1 1
2 1879 1 1 23 ILE HG23 H -9.948 9.861 -19.300 1.00 . A A . 58 ILE HG23 1 1
2 1880 1 1 23 ILE N N -12.477 6.383 -20.870 1.00 . A A . 58 ILE N 1 1
2 1881 1 1 23 ILE O O -13.773 7.868 -18.747 1.00 . A A . 58 ILE O 1 1
2 1882 1 1 24 VAL C C -12.461 7.770 -15.163 1.00 . A A . 59 VAL C 1 1
2 1883 1 1 24 VAL CA C -13.208 6.959 -16.219 1.00 . A A . 59 VAL CA 1 1
2 1884 1 1 24 VAL CB C -13.607 5.602 -15.637 1.00 . A A . 59 VAL CB 1 1
2 1885 1 1 24 VAL CG1 C -14.475 5.801 -14.394 1.00 . A A . 59 VAL CG1 1 1
2 1886 1 1 24 VAL CG2 C -14.391 4.810 -16.685 1.00 . A A . 59 VAL CG2 1 1
2 1887 1 1 24 VAL H H -11.524 6.266 -17.304 1.00 . A A . 59 VAL H 1 1
2 1888 1 1 24 VAL HA H -14.099 7.491 -16.511 1.00 . A A . 59 VAL HA 1 1
2 1889 1 1 24 VAL HB H -12.718 5.055 -15.367 1.00 . A A . 59 VAL HB 1 1
2 1890 1 1 24 VAL HG11 H -14.811 6.826 -14.348 1.00 . A A . 59 VAL HG11 1 1
2 1891 1 1 24 VAL HG12 H -13.894 5.571 -13.513 1.00 . A A . 59 VAL HG12 1 1
2 1892 1 1 24 VAL HG13 H -15.329 5.143 -14.444 1.00 . A A . 59 VAL HG13 1 1
2 1893 1 1 24 VAL HG21 H -15.410 5.167 -16.719 1.00 . A A . 59 VAL HG21 1 1
2 1894 1 1 24 VAL HG22 H -14.384 3.763 -16.424 1.00 . A A . 59 VAL HG22 1 1
2 1895 1 1 24 VAL HG23 H -13.931 4.943 -17.653 1.00 . A A . 59 VAL HG23 1 1
2 1896 1 1 24 VAL N N -12.367 6.755 -17.392 1.00 . A A . 59 VAL N 1 1
2 1897 1 1 24 VAL O O -11.438 7.331 -14.640 1.00 . A A . 59 VAL O 1 1
2 1898 1 1 25 THR C C -13.413 10.302 -12.844 1.00 . A A . 60 THR C 1 1
2 1899 1 1 25 THR CA C -12.369 9.816 -13.846 1.00 . A A . 60 THR CA 1 1
2 1900 1 1 25 THR CB C -11.703 11.018 -14.523 1.00 . A A . 60 THR CB 1 1
2 1901 1 1 25 THR CG2 C -11.052 11.905 -13.461 1.00 . A A . 60 THR CG2 1 1
2 1902 1 1 25 THR H H -13.807 9.247 -15.297 1.00 . A A . 60 THR H 1 1
2 1903 1 1 25 THR HA H -11.614 9.253 -13.318 1.00 . A A . 60 THR HA 1 1
2 1904 1 1 25 THR HB H -12.445 11.590 -15.059 1.00 . A A . 60 THR HB 1 1
2 1905 1 1 25 THR HG1 H -9.850 10.748 -15.050 1.00 . A A . 60 THR HG1 1 1
2 1906 1 1 25 THR HG21 H -11.818 12.348 -12.843 1.00 . A A . 60 THR HG21 1 1
2 1907 1 1 25 THR HG22 H -10.483 12.685 -13.944 1.00 . A A . 60 THR HG22 1 1
2 1908 1 1 25 THR HG23 H -10.395 11.308 -12.847 1.00 . A A . 60 THR HG23 1 1
2 1909 1 1 25 THR N N -12.986 8.953 -14.850 1.00 . A A . 60 THR N 1 1
2 1910 1 1 25 THR O O -14.463 10.816 -13.232 1.00 . A A . 60 THR O 1 1
2 1911 1 1 25 THR OG1 O -10.711 10.556 -15.429 1.00 . A A . 60 THR OG1 1 1
2 1912 1 1 26 ASP C C -13.731 12.005 -10.083 1.00 . A A . 61 ASP C 1 1
2 1913 1 1 26 ASP CA C -14.051 10.579 -10.522 1.00 . A A . 61 ASP CA 1 1
2 1914 1 1 26 ASP CB C -13.962 9.641 -9.319 1.00 . A A . 61 ASP CB 1 1
2 1915 1 1 26 ASP CG C -14.985 10.048 -8.265 1.00 . A A . 61 ASP CG 1 1
2 1916 1 1 26 ASP H H -12.271 9.731 -11.303 1.00 . A A . 61 ASP H 1 1
2 1917 1 1 26 ASP HA H -15.056 10.550 -10.915 1.00 . A A . 61 ASP HA 1 1
2 1918 1 1 26 ASP HB2 H -14.159 8.628 -9.639 1.00 . A A . 61 ASP HB2 1 1
2 1919 1 1 26 ASP HB3 H -12.971 9.700 -8.894 1.00 . A A . 61 ASP HB3 1 1
2 1920 1 1 26 ASP N N -13.121 10.144 -11.558 1.00 . A A . 61 ASP N 1 1
2 1921 1 1 26 ASP O O -12.726 12.245 -9.415 1.00 . A A . 61 ASP O 1 1
2 1922 1 1 26 ASP OD1 O -15.599 11.090 -8.434 1.00 . A A . 61 ASP OD1 1 1
2 1923 1 1 26 ASP OD2 O -15.146 9.310 -7.308 1.00 . A A . 61 ASP OD2 1 1
2 1924 1 1 27 LEU C C -14.442 14.521 -8.583 1.00 . A A . 62 LEU C 1 1
2 1925 1 1 27 LEU CA C -14.377 14.345 -10.097 1.00 . A A . 62 LEU CA 1 1
2 1926 1 1 27 LEU CB C -15.433 15.230 -10.763 1.00 . A A . 62 LEU CB 1 1
2 1927 1 1 27 LEU CD1 C -16.352 15.988 -12.960 1.00 . A A . 62 LEU CD1 1 1
2 1928 1 1 27 LEU CD2 C -13.888 16.045 -12.550 1.00 . A A . 62 LEU CD2 1 1
2 1929 1 1 27 LEU CG C -15.184 15.279 -12.272 1.00 . A A . 62 LEU CG 1 1
2 1930 1 1 27 LEU H H -15.374 12.702 -10.996 1.00 . A A . 62 LEU H 1 1
2 1931 1 1 27 LEU HA H -13.401 14.653 -10.441 1.00 . A A . 62 LEU HA 1 1
2 1932 1 1 27 LEU HB2 H -16.416 14.821 -10.574 1.00 . A A . 62 LEU HB2 1 1
2 1933 1 1 27 LEU HB3 H -15.376 16.228 -10.357 1.00 . A A . 62 LEU HB3 1 1
2 1934 1 1 27 LEU HD11 H -16.201 15.975 -14.029 1.00 . A A . 62 LEU HD11 1 1
2 1935 1 1 27 LEU HD12 H -16.405 17.011 -12.617 1.00 . A A . 62 LEU HD12 1 1
2 1936 1 1 27 LEU HD13 H -17.273 15.479 -12.721 1.00 . A A . 62 LEU HD13 1 1
2 1937 1 1 27 LEU HD21 H -13.047 15.470 -12.192 1.00 . A A . 62 LEU HD21 1 1
2 1938 1 1 27 LEU HD22 H -13.916 16.997 -12.042 1.00 . A A . 62 LEU HD22 1 1
2 1939 1 1 27 LEU HD23 H -13.787 16.206 -13.613 1.00 . A A . 62 LEU HD23 1 1
2 1940 1 1 27 LEU HG H -15.099 14.273 -12.655 1.00 . A A . 62 LEU HG 1 1
2 1941 1 1 27 LEU N N -14.588 12.948 -10.464 1.00 . A A . 62 LEU N 1 1
2 1942 1 1 27 LEU O O -13.647 15.258 -7.999 1.00 . A A . 62 LEU O 1 1
2 1943 1 1 28 SER C C -14.594 12.980 -5.798 1.00 . A A . 63 SER C 1 1
2 1944 1 1 28 SER CA C -15.555 13.930 -6.506 1.00 . A A . 63 SER CA 1 1
2 1945 1 1 28 SER CB C -16.993 13.590 -6.118 1.00 . A A . 63 SER CB 1 1
2 1946 1 1 28 SER H H -16.001 13.268 -8.469 1.00 . A A . 63 SER H 1 1
2 1947 1 1 28 SER HA H -15.340 14.941 -6.193 1.00 . A A . 63 SER HA 1 1
2 1948 1 1 28 SER HB2 H -17.149 13.810 -5.077 1.00 . A A . 63 SER HB2 1 1
2 1949 1 1 28 SER HB3 H -17.674 14.182 -6.715 1.00 . A A . 63 SER HB3 1 1
2 1950 1 1 28 SER HG H -16.909 11.991 -7.225 1.00 . A A . 63 SER HG 1 1
2 1951 1 1 28 SER N N -15.395 13.840 -7.953 1.00 . A A . 63 SER N 1 1
2 1952 1 1 28 SER O O -14.435 13.038 -4.578 1.00 . A A . 63 SER O 1 1
2 1953 1 1 28 SER OG O -17.227 12.205 -6.345 1.00 . A A . 63 SER OG 1 1
2 1954 1 1 29 TYR C C -13.647 10.407 -4.821 1.00 . A A . 64 TYR C 1 1
2 1955 1 1 29 TYR CA C -13.018 11.145 -5.999 1.00 . A A . 64 TYR CA 1 1
2 1956 1 1 29 TYR CB C -11.746 11.861 -5.542 1.00 . A A . 64 TYR CB 1 1
2 1957 1 1 29 TYR CD1 C -11.332 13.774 -7.133 1.00 . A A . 64 TYR CD1 1 1
2 1958 1 1 29 TYR CD2 C -10.120 11.699 -7.461 1.00 . A A . 64 TYR CD2 1 1
2 1959 1 1 29 TYR CE1 C -10.685 14.327 -8.245 1.00 . A A . 64 TYR CE1 1 1
2 1960 1 1 29 TYR CE2 C -9.473 12.252 -8.573 1.00 . A A . 64 TYR CE2 1 1
2 1961 1 1 29 TYR CG C -11.048 12.461 -6.740 1.00 . A A . 64 TYR CG 1 1
2 1962 1 1 29 TYR CZ C -9.756 13.566 -8.965 1.00 . A A . 64 TYR CZ 1 1
2 1963 1 1 29 TYR H H -14.123 12.100 -7.534 1.00 . A A . 64 TYR H 1 1
2 1964 1 1 29 TYR HA H -12.754 10.424 -6.759 1.00 . A A . 64 TYR HA 1 1
2 1965 1 1 29 TYR HB2 H -12.005 12.647 -4.845 1.00 . A A . 64 TYR HB2 1 1
2 1966 1 1 29 TYR HB3 H -11.087 11.153 -5.060 1.00 . A A . 64 TYR HB3 1 1
2 1967 1 1 29 TYR HD1 H -12.048 14.361 -6.577 1.00 . A A . 64 TYR HD1 1 1
2 1968 1 1 29 TYR HD2 H -9.902 10.686 -7.158 1.00 . A A . 64 TYR HD2 1 1
2 1969 1 1 29 TYR HE1 H -10.902 15.341 -8.547 1.00 . A A . 64 TYR HE1 1 1
2 1970 1 1 29 TYR HE2 H -8.757 11.666 -9.128 1.00 . A A . 64 TYR HE2 1 1
2 1971 1 1 29 TYR HH H -9.566 14.930 -10.287 1.00 . A A . 64 TYR HH 1 1
2 1972 1 1 29 TYR N N -13.958 12.103 -6.568 1.00 . A A . 64 TYR N 1 1
2 1973 1 1 29 TYR O O -13.015 10.226 -3.781 1.00 . A A . 64 TYR O 1 1
2 1974 1 1 29 TYR OH O -9.119 14.112 -10.061 1.00 . A A . 64 TYR OH 1 1
2 1975 1 1 30 GLY C C -16.606 8.281 -4.515 1.00 . A A . 65 GLY C 1 1
2 1976 1 1 30 GLY CA C -15.600 9.270 -3.933 1.00 . A A . 65 GLY CA 1 1
2 1977 1 1 30 GLY H H -15.352 10.158 -5.842 1.00 . A A . 65 GLY H 1 1
2 1978 1 1 30 GLY HA2 H -14.881 8.732 -3.330 1.00 . A A . 65 GLY HA2 1 1
2 1979 1 1 30 GLY HA3 H -16.123 9.981 -3.314 1.00 . A A . 65 GLY HA3 1 1
2 1980 1 1 30 GLY N N -14.897 9.986 -4.992 1.00 . A A . 65 GLY N 1 1
2 1981 1 1 30 GLY O O -17.023 8.410 -5.666 1.00 . A A . 65 GLY O 1 1
2 1982 1 1 31 CYS C C -19.378 6.788 -3.975 1.00 . A A . 66 CYS C 1 1
2 1983 1 1 31 CYS CA C -17.948 6.287 -4.152 1.00 . A A . 66 CYS CA 1 1
2 1984 1 1 31 CYS CB C -17.757 4.995 -3.354 1.00 . A A . 66 CYS CB 1 1
2 1985 1 1 31 CYS H H -16.622 7.243 -2.803 1.00 . A A . 66 CYS H 1 1
2 1986 1 1 31 CYS HA H -17.778 6.077 -5.198 1.00 . A A . 66 CYS HA 1 1
2 1987 1 1 31 CYS HB2 H -16.737 4.653 -3.460 1.00 . A A . 66 CYS HB2 1 1
2 1988 1 1 31 CYS HB3 H -17.969 5.181 -2.311 1.00 . A A . 66 CYS HB3 1 1
2 1989 1 1 31 CYS HG H -18.359 3.013 -4.345 1.00 . A A . 66 CYS HG 1 1
2 1990 1 1 31 CYS N N -16.990 7.295 -3.711 1.00 . A A . 66 CYS N 1 1
2 1991 1 1 31 CYS O O -19.752 7.259 -2.901 1.00 . A A . 66 CYS O 1 1
2 1992 1 1 31 CYS SG S -18.886 3.728 -3.982 1.00 . A A . 66 CYS SG 1 1
2 1993 1 1 32 GLY C C -21.662 8.636 -5.186 1.00 . A A . 67 GLY C 1 1
2 1994 1 1 32 GLY CA C -21.563 7.128 -4.981 1.00 . A A . 67 GLY CA 1 1
2 1995 1 1 32 GLY H H -19.823 6.299 -5.865 1.00 . A A . 67 GLY H 1 1
2 1996 1 1 32 GLY HA2 H -22.126 6.625 -5.755 1.00 . A A . 67 GLY HA2 1 1
2 1997 1 1 32 GLY HA3 H -21.979 6.875 -4.017 1.00 . A A . 67 GLY HA3 1 1
2 1998 1 1 32 GLY N N -20.174 6.684 -5.035 1.00 . A A . 67 GLY N 1 1
2 1999 1 1 32 GLY O O -22.746 9.213 -5.109 1.00 . A A . 67 GLY O 1 1
2 2000 1 1 33 GLN C C -20.558 11.035 -7.147 1.00 . A A . 68 GLN C 1 1
2 2001 1 1 33 GLN CA C -20.480 10.710 -5.659 1.00 . A A . 68 GLN CA 1 1
2 2002 1 1 33 GLN CB C -19.196 11.292 -5.066 1.00 . A A . 68 GLN CB 1 1
2 2003 1 1 33 GLN CD C -17.965 11.754 -2.936 1.00 . A A . 68 GLN CD 1 1
2 2004 1 1 33 GLN CG C -19.249 11.196 -3.539 1.00 . A A . 68 GLN CG 1 1
2 2005 1 1 33 GLN H H -19.689 8.750 -5.490 1.00 . A A . 68 GLN H 1 1
2 2006 1 1 33 GLN HA H -21.326 11.160 -5.161 1.00 . A A . 68 GLN HA 1 1
2 2007 1 1 33 GLN HB2 H -18.345 10.739 -5.435 1.00 . A A . 68 GLN HB2 1 1
2 2008 1 1 33 GLN HB3 H -19.104 12.328 -5.355 1.00 . A A . 68 GLN HB3 1 1
2 2009 1 1 33 GLN HE21 H -17.758 10.273 -1.630 1.00 . A A . 68 GLN HE21 1 1
2 2010 1 1 33 GLN HE22 H -16.546 11.460 -1.579 1.00 . A A . 68 GLN HE22 1 1
2 2011 1 1 33 GLN HG2 H -20.092 11.765 -3.175 1.00 . A A . 68 GLN HG2 1 1
2 2012 1 1 33 GLN HG3 H -19.361 10.162 -3.249 1.00 . A A . 68 GLN HG3 1 1
2 2013 1 1 33 GLN N N -20.521 9.266 -5.444 1.00 . A A . 68 GLN N 1 1
2 2014 1 1 33 GLN NE2 N -17.375 11.109 -1.968 1.00 . A A . 68 GLN NE2 1 1
2 2015 1 1 33 GLN O O -21.000 10.211 -7.947 1.00 . A A . 68 GLN O 1 1
2 2016 1 1 33 GLN OE1 O -17.490 12.809 -3.352 1.00 . A A . 68 GLN OE1 1 1
2 2017 1 1 34 SER C C -19.230 11.798 -9.746 1.00 . A A . 69 SER C 1 1
2 2018 1 1 34 SER CA C -20.173 12.656 -8.910 1.00 . A A . 69 SER CA 1 1
2 2019 1 1 34 SER CB C -19.763 14.125 -9.023 1.00 . A A . 69 SER CB 1 1
2 2020 1 1 34 SER H H -19.795 12.863 -6.835 1.00 . A A . 69 SER H 1 1
2 2021 1 1 34 SER HA H -21.178 12.543 -9.284 1.00 . A A . 69 SER HA 1 1
2 2022 1 1 34 SER HB2 H -19.933 14.473 -10.029 1.00 . A A . 69 SER HB2 1 1
2 2023 1 1 34 SER HB3 H -20.351 14.716 -8.335 1.00 . A A . 69 SER HB3 1 1
2 2024 1 1 34 SER HG H -17.910 14.459 -9.523 1.00 . A A . 69 SER HG 1 1
2 2025 1 1 34 SER N N -20.133 12.242 -7.513 1.00 . A A . 69 SER N 1 1
2 2026 1 1 34 SER O O -18.249 11.255 -9.237 1.00 . A A . 69 SER O 1 1
2 2027 1 1 34 SER OG O -18.381 14.250 -8.712 1.00 . A A . 69 SER OG 1 1
2 2028 1 1 35 PHE C C -18.417 11.662 -13.219 1.00 . A A . 70 PHE C 1 1
2 2029 1 1 35 PHE CA C -18.717 10.887 -11.939 1.00 . A A . 70 PHE CA 1 1
2 2030 1 1 35 PHE CB C -19.433 9.581 -12.285 1.00 . A A . 70 PHE CB 1 1
2 2031 1 1 35 PHE CD1 C -20.935 8.793 -10.418 1.00 . A A . 70 PHE CD1 1 1
2 2032 1 1 35 PHE CD2 C -18.629 8.045 -10.454 1.00 . A A . 70 PHE CD2 1 1
2 2033 1 1 35 PHE CE1 C -21.155 8.056 -9.248 1.00 . A A . 70 PHE CE1 1 1
2 2034 1 1 35 PHE CE2 C -18.848 7.309 -9.284 1.00 . A A . 70 PHE CE2 1 1
2 2035 1 1 35 PHE CG C -19.672 8.786 -11.022 1.00 . A A . 70 PHE CG 1 1
2 2036 1 1 35 PHE CZ C -20.112 7.315 -8.680 1.00 . A A . 70 PHE CZ 1 1
2 2037 1 1 35 PHE H H -20.333 12.138 -11.381 1.00 . A A . 70 PHE H 1 1
2 2038 1 1 35 PHE HA H -17.784 10.652 -11.447 1.00 . A A . 70 PHE HA 1 1
2 2039 1 1 35 PHE HB2 H -20.380 9.802 -12.754 1.00 . A A . 70 PHE HB2 1 1
2 2040 1 1 35 PHE HB3 H -18.820 9.003 -12.961 1.00 . A A . 70 PHE HB3 1 1
2 2041 1 1 35 PHE HD1 H -21.739 9.364 -10.856 1.00 . A A . 70 PHE HD1 1 1
2 2042 1 1 35 PHE HD2 H -17.654 8.040 -10.919 1.00 . A A . 70 PHE HD2 1 1
2 2043 1 1 35 PHE HE1 H -22.129 8.061 -8.782 1.00 . A A . 70 PHE HE1 1 1
2 2044 1 1 35 PHE HE2 H -18.044 6.737 -8.846 1.00 . A A . 70 PHE HE2 1 1
2 2045 1 1 35 PHE HZ H -20.282 6.747 -7.778 1.00 . A A . 70 PHE HZ 1 1
2 2046 1 1 35 PHE N N -19.538 11.682 -11.035 1.00 . A A . 70 PHE N 1 1
2 2047 1 1 35 PHE O O -19.221 12.483 -13.662 1.00 . A A . 70 PHE O 1 1
2 2048 1 1 36 ASP C C -16.041 11.141 -15.927 1.00 . A A . 71 ASP C 1 1
2 2049 1 1 36 ASP CA C -16.859 12.072 -15.037 1.00 . A A . 71 ASP CA 1 1
2 2050 1 1 36 ASP CB C -16.038 13.318 -14.707 1.00 . A A . 71 ASP CB 1 1
2 2051 1 1 36 ASP CG C -15.678 14.059 -15.990 1.00 . A A . 71 ASP CG 1 1
2 2052 1 1 36 ASP H H -16.656 10.732 -13.407 1.00 . A A . 71 ASP H 1 1
2 2053 1 1 36 ASP HA H -17.749 12.374 -15.570 1.00 . A A . 71 ASP HA 1 1
2 2054 1 1 36 ASP HB2 H -16.618 13.968 -14.069 1.00 . A A . 71 ASP HB2 1 1
2 2055 1 1 36 ASP HB3 H -15.133 13.028 -14.194 1.00 . A A . 71 ASP HB3 1 1
2 2056 1 1 36 ASP N N -17.256 11.395 -13.807 1.00 . A A . 71 ASP N 1 1
2 2057 1 1 36 ASP O O -14.955 10.708 -15.549 1.00 . A A . 71 ASP O 1 1
2 2058 1 1 36 ASP OD1 O -15.969 13.535 -17.054 1.00 . A A . 71 ASP OD1 1 1
2 2059 1 1 36 ASP OD2 O -15.113 15.135 -15.892 1.00 . A A . 71 ASP OD2 1 1
2 2060 1 1 37 ILE C C -15.654 10.650 -19.379 1.00 . A A . 72 ILE C 1 1
2 2061 1 1 37 ILE CA C -15.873 9.953 -18.043 1.00 . A A . 72 ILE CA 1 1
2 2062 1 1 37 ILE CB C -16.694 8.677 -18.254 1.00 . A A . 72 ILE CB 1 1
2 2063 1 1 37 ILE CD1 C -18.814 7.775 -19.225 1.00 . A A . 72 ILE CD1 1 1
2 2064 1 1 37 ILE CG1 C -18.060 9.048 -18.838 1.00 . A A . 72 ILE CG1 1 1
2 2065 1 1 37 ILE CG2 C -16.898 7.961 -16.915 1.00 . A A . 72 ILE CG2 1 1
2 2066 1 1 37 ILE H H -17.438 11.211 -17.361 1.00 . A A . 72 ILE H 1 1
2 2067 1 1 37 ILE HA H -14.908 9.689 -17.638 1.00 . A A . 72 ILE HA 1 1
2 2068 1 1 37 ILE HB H -16.175 8.021 -18.936 1.00 . A A . 72 ILE HB 1 1
2 2069 1 1 37 ILE HD11 H -18.472 6.953 -18.614 1.00 . A A . 72 ILE HD11 1 1
2 2070 1 1 37 ILE HD12 H -18.631 7.551 -20.266 1.00 . A A . 72 ILE HD12 1 1
2 2071 1 1 37 ILE HD13 H -19.873 7.924 -19.070 1.00 . A A . 72 ILE HD13 1 1
2 2072 1 1 37 ILE HG12 H -18.630 9.595 -18.100 1.00 . A A . 72 ILE HG12 1 1
2 2073 1 1 37 ILE HG13 H -17.920 9.663 -19.717 1.00 . A A . 72 ILE HG13 1 1
2 2074 1 1 37 ILE HG21 H -17.484 7.067 -17.073 1.00 . A A . 72 ILE HG21 1 1
2 2075 1 1 37 ILE HG22 H -17.418 8.615 -16.231 1.00 . A A . 72 ILE HG22 1 1
2 2076 1 1 37 ILE HG23 H -15.939 7.693 -16.498 1.00 . A A . 72 ILE HG23 1 1
2 2077 1 1 37 ILE N N -16.568 10.837 -17.111 1.00 . A A . 72 ILE N 1 1
2 2078 1 1 37 ILE O O -16.445 11.498 -19.790 1.00 . A A . 72 ILE O 1 1
2 2079 1 1 38 VAL C C -13.966 9.810 -22.374 1.00 . A A . 73 VAL C 1 1
2 2080 1 1 38 VAL CA C -14.218 10.883 -21.322 1.00 . A A . 73 VAL CA 1 1
2 2081 1 1 38 VAL CB C -12.981 11.770 -21.178 1.00 . A A . 73 VAL CB 1 1
2 2082 1 1 38 VAL CG1 C -12.549 12.248 -22.557 1.00 . A A . 73 VAL CG1 1 1
2 2083 1 1 38 VAL CG2 C -13.318 12.980 -20.305 1.00 . A A . 73 VAL CG2 1 1
2 2084 1 1 38 VAL H H -13.966 9.612 -19.650 1.00 . A A . 73 VAL H 1 1
2 2085 1 1 38 VAL HA H -15.044 11.493 -21.648 1.00 . A A . 73 VAL HA 1 1
2 2086 1 1 38 VAL HB H -12.179 11.204 -20.725 1.00 . A A . 73 VAL HB 1 1
2 2087 1 1 38 VAL HG11 H -13.163 11.773 -23.308 1.00 . A A . 73 VAL HG11 1 1
2 2088 1 1 38 VAL HG12 H -11.515 11.989 -22.719 1.00 . A A . 73 VAL HG12 1 1
2 2089 1 1 38 VAL HG13 H -12.669 13.318 -22.617 1.00 . A A . 73 VAL HG13 1 1
2 2090 1 1 38 VAL HG21 H -14.390 13.054 -20.190 1.00 . A A . 73 VAL HG21 1 1
2 2091 1 1 38 VAL HG22 H -12.943 13.877 -20.775 1.00 . A A . 73 VAL HG22 1 1
2 2092 1 1 38 VAL HG23 H -12.859 12.863 -19.335 1.00 . A A . 73 VAL HG23 1 1
2 2093 1 1 38 VAL N N -14.561 10.288 -20.040 1.00 . A A . 73 VAL N 1 1
2 2094 1 1 38 VAL O O -13.285 8.817 -22.113 1.00 . A A . 73 VAL O 1 1
2 2095 1 1 39 VAL C C -13.668 9.692 -25.842 1.00 . A A . 74 VAL C 1 1
2 2096 1 1 39 VAL CA C -14.347 9.049 -24.639 1.00 . A A . 74 VAL CA 1 1
2 2097 1 1 39 VAL CB C -15.705 8.481 -25.061 1.00 . A A . 74 VAL CB 1 1
2 2098 1 1 39 VAL CG1 C -16.678 9.634 -25.310 1.00 . A A . 74 VAL CG1 1 1
2 2099 1 1 39 VAL CG2 C -15.550 7.671 -26.354 1.00 . A A . 74 VAL CG2 1 1
2 2100 1 1 39 VAL H H -15.057 10.822 -23.718 1.00 . A A . 74 VAL H 1 1
2 2101 1 1 39 VAL HA H -13.729 8.248 -24.278 1.00 . A A . 74 VAL HA 1 1
2 2102 1 1 39 VAL HB H -16.091 7.845 -24.277 1.00 . A A . 74 VAL HB 1 1
2 2103 1 1 39 VAL HG11 H -16.195 10.385 -25.920 1.00 . A A . 74 VAL HG11 1 1
2 2104 1 1 39 VAL HG12 H -16.969 10.070 -24.366 1.00 . A A . 74 VAL HG12 1 1
2 2105 1 1 39 VAL HG13 H -17.553 9.264 -25.823 1.00 . A A . 74 VAL HG13 1 1
2 2106 1 1 39 VAL HG21 H -16.511 7.584 -26.839 1.00 . A A . 74 VAL HG21 1 1
2 2107 1 1 39 VAL HG22 H -15.176 6.685 -26.122 1.00 . A A . 74 VAL HG22 1 1
2 2108 1 1 39 VAL HG23 H -14.858 8.173 -27.014 1.00 . A A . 74 VAL HG23 1 1
2 2109 1 1 39 VAL N N -14.521 10.014 -23.564 1.00 . A A . 74 VAL N 1 1
2 2110 1 1 39 VAL O O -14.051 10.776 -26.284 1.00 . A A . 74 VAL O 1 1
2 2111 1 1 40 VAL C C -11.853 8.480 -28.644 1.00 . A A . 75 VAL C 1 1
2 2112 1 1 40 VAL CA C -11.917 9.511 -27.525 1.00 . A A . 75 VAL CA 1 1
2 2113 1 1 40 VAL CB C -10.499 9.901 -27.112 1.00 . A A . 75 VAL CB 1 1
2 2114 1 1 40 VAL CG1 C -9.697 10.282 -28.354 1.00 . A A . 75 VAL CG1 1 1
2 2115 1 1 40 VAL CG2 C -10.555 11.096 -26.158 1.00 . A A . 75 VAL CG2 1 1
2 2116 1 1 40 VAL H H -12.404 8.145 -25.958 1.00 . A A . 75 VAL H 1 1
2 2117 1 1 40 VAL HA H -12.418 10.379 -27.895 1.00 . A A . 75 VAL HA 1 1
2 2118 1 1 40 VAL HB H -10.023 9.066 -26.620 1.00 . A A . 75 VAL HB 1 1
2 2119 1 1 40 VAL HG11 H -9.562 9.405 -28.973 1.00 . A A . 75 VAL HG11 1 1
2 2120 1 1 40 VAL HG12 H -8.733 10.664 -28.056 1.00 . A A . 75 VAL HG12 1 1
2 2121 1 1 40 VAL HG13 H -10.229 11.041 -28.913 1.00 . A A . 75 VAL HG13 1 1
2 2122 1 1 40 VAL HG21 H -11.570 11.458 -26.093 1.00 . A A . 75 VAL HG21 1 1
2 2123 1 1 40 VAL HG22 H -9.914 11.881 -26.528 1.00 . A A . 75 VAL HG22 1 1
2 2124 1 1 40 VAL HG23 H -10.218 10.788 -25.179 1.00 . A A . 75 VAL HG23 1 1
2 2125 1 1 40 VAL N N -12.654 9.006 -26.362 1.00 . A A . 75 VAL N 1 1
2 2126 1 1 40 VAL O O -11.057 7.542 -28.587 1.00 . A A . 75 VAL O 1 1
2 2127 1 1 41 SER C C -13.214 8.472 -32.069 1.00 . A A . 76 SER C 1 1
2 2128 1 1 41 SER CA C -12.716 7.767 -30.813 1.00 . A A . 76 SER CA 1 1
2 2129 1 1 41 SER CB C -13.642 6.585 -30.507 1.00 . A A . 76 SER CB 1 1
2 2130 1 1 41 SER H H -13.269 9.466 -29.661 1.00 . A A . 76 SER H 1 1
2 2131 1 1 41 SER HA H -11.720 7.389 -30.992 1.00 . A A . 76 SER HA 1 1
2 2132 1 1 41 SER HB2 H -13.611 5.883 -31.322 1.00 . A A . 76 SER HB2 1 1
2 2133 1 1 41 SER HB3 H -13.316 6.098 -29.607 1.00 . A A . 76 SER HB3 1 1
2 2134 1 1 41 SER HG H -15.426 6.472 -29.735 1.00 . A A . 76 SER HG 1 1
2 2135 1 1 41 SER N N -12.677 8.683 -29.672 1.00 . A A . 76 SER N 1 1
2 2136 1 1 41 SER O O -13.716 9.593 -32.014 1.00 . A A . 76 SER O 1 1
2 2137 1 1 41 SER OG O -14.974 7.057 -30.351 1.00 . A A . 76 SER OG 1 1
2 2138 1 1 42 ASP C C -15.039 8.415 -34.539 1.00 . A A . 77 ASP C 1 1
2 2139 1 1 42 ASP CA C -13.516 8.355 -34.479 1.00 . A A . 77 ASP CA 1 1
2 2140 1 1 42 ASP CB C -12.994 7.504 -35.637 1.00 . A A . 77 ASP CB 1 1
2 2141 1 1 42 ASP CG C -11.486 7.682 -35.779 1.00 . A A . 77 ASP CG 1 1
2 2142 1 1 42 ASP H H -12.670 6.903 -33.187 1.00 . A A . 77 ASP H 1 1
2 2143 1 1 42 ASP HA H -13.123 9.353 -34.575 1.00 . A A . 77 ASP HA 1 1
2 2144 1 1 42 ASP HB2 H -13.218 6.464 -35.446 1.00 . A A . 77 ASP HB2 1 1
2 2145 1 1 42 ASP HB3 H -13.478 7.813 -36.549 1.00 . A A . 77 ASP HB3 1 1
2 2146 1 1 42 ASP N N -13.076 7.798 -33.205 1.00 . A A . 77 ASP N 1 1
2 2147 1 1 42 ASP O O -15.610 8.994 -35.463 1.00 . A A . 77 ASP O 1 1
2 2148 1 1 42 ASP OD1 O -10.960 8.614 -35.194 1.00 . A A . 77 ASP OD1 1 1
2 2149 1 1 42 ASP OD2 O -10.879 6.881 -36.471 1.00 . A A . 77 ASP OD2 1 1
2 2150 1 1 43 PHE C C -17.686 9.228 -33.499 1.00 . A A . 78 PHE C 1 1
2 2151 1 1 43 PHE CA C -17.150 7.799 -33.494 1.00 . A A . 78 PHE CA 1 1
2 2152 1 1 43 PHE CB C -17.616 7.073 -32.230 1.00 . A A . 78 PHE CB 1 1
2 2153 1 1 43 PHE CD1 C -19.741 5.910 -32.935 1.00 . A A . 78 PHE CD1 1 1
2 2154 1 1 43 PHE CD2 C -19.895 7.884 -31.537 1.00 . A A . 78 PHE CD2 1 1
2 2155 1 1 43 PHE CE1 C -21.137 5.798 -32.933 1.00 . A A . 78 PHE CE1 1 1
2 2156 1 1 43 PHE CE2 C -21.288 7.774 -31.535 1.00 . A A . 78 PHE CE2 1 1
2 2157 1 1 43 PHE CG C -19.121 6.954 -32.237 1.00 . A A . 78 PHE CG 1 1
2 2158 1 1 43 PHE CZ C -21.911 6.730 -32.233 1.00 . A A . 78 PHE CZ 1 1
2 2159 1 1 43 PHE H H -15.182 7.363 -32.837 1.00 . A A . 78 PHE H 1 1
2 2160 1 1 43 PHE HA H -17.530 7.277 -34.357 1.00 . A A . 78 PHE HA 1 1
2 2161 1 1 43 PHE HB2 H -17.179 6.086 -32.199 1.00 . A A . 78 PHE HB2 1 1
2 2162 1 1 43 PHE HB3 H -17.307 7.633 -31.360 1.00 . A A . 78 PHE HB3 1 1
2 2163 1 1 43 PHE HD1 H -19.143 5.191 -33.476 1.00 . A A . 78 PHE HD1 1 1
2 2164 1 1 43 PHE HD2 H -19.417 8.690 -31.000 1.00 . A A . 78 PHE HD2 1 1
2 2165 1 1 43 PHE HE1 H -21.616 4.994 -33.472 1.00 . A A . 78 PHE HE1 1 1
2 2166 1 1 43 PHE HE2 H -21.885 8.494 -30.997 1.00 . A A . 78 PHE HE2 1 1
2 2167 1 1 43 PHE HZ H -22.988 6.646 -32.230 1.00 . A A . 78 PHE HZ 1 1
2 2168 1 1 43 PHE N N -15.690 7.810 -33.548 1.00 . A A . 78 PHE N 1 1
2 2169 1 1 43 PHE O O -18.816 9.476 -33.919 1.00 . A A . 78 PHE O 1 1
2 2170 1 1 44 PHE C C -17.000 12.246 -34.319 1.00 . A A . 79 PHE C 1 1
2 2171 1 1 44 PHE CA C -17.269 11.569 -32.979 1.00 . A A . 79 PHE CA 1 1
2 2172 1 1 44 PHE CB C -16.483 12.300 -31.892 1.00 . A A . 79 PHE CB 1 1
2 2173 1 1 44 PHE CD1 C -18.070 13.822 -30.677 1.00 . A A . 79 PHE CD1 1 1
2 2174 1 1 44 PHE CD2 C -16.668 14.759 -32.415 1.00 . A A . 79 PHE CD2 1 1
2 2175 1 1 44 PHE CE1 C -18.637 15.080 -30.454 1.00 . A A . 79 PHE CE1 1 1
2 2176 1 1 44 PHE CE2 C -17.235 16.019 -32.193 1.00 . A A . 79 PHE CE2 1 1
2 2177 1 1 44 PHE CG C -17.088 13.661 -31.656 1.00 . A A . 79 PHE CG 1 1
2 2178 1 1 44 PHE CZ C -18.219 16.180 -31.212 1.00 . A A . 79 PHE CZ 1 1
2 2179 1 1 44 PHE H H -15.977 9.910 -32.705 1.00 . A A . 79 PHE H 1 1
2 2180 1 1 44 PHE HA H -18.322 11.632 -32.755 1.00 . A A . 79 PHE HA 1 1
2 2181 1 1 44 PHE HB2 H -16.519 11.730 -30.979 1.00 . A A . 79 PHE HB2 1 1
2 2182 1 1 44 PHE HB3 H -15.456 12.414 -32.205 1.00 . A A . 79 PHE HB3 1 1
2 2183 1 1 44 PHE HD1 H -18.390 12.975 -30.093 1.00 . A A . 79 PHE HD1 1 1
2 2184 1 1 44 PHE HD2 H -15.909 14.633 -33.171 1.00 . A A . 79 PHE HD2 1 1
2 2185 1 1 44 PHE HE1 H -19.393 15.201 -29.695 1.00 . A A . 79 PHE HE1 1 1
2 2186 1 1 44 PHE HE2 H -16.912 16.867 -32.778 1.00 . A A . 79 PHE HE2 1 1
2 2187 1 1 44 PHE HZ H -18.657 17.152 -31.042 1.00 . A A . 79 PHE HZ 1 1
2 2188 1 1 44 PHE N N -16.867 10.165 -33.026 1.00 . A A . 79 PHE N 1 1
2 2189 1 1 44 PHE O O -17.261 13.438 -34.488 1.00 . A A . 79 PHE O 1 1
2 2190 1 1 45 GLN C C -17.437 12.116 -37.437 1.00 . A A . 80 GLN C 1 1
2 2191 1 1 45 GLN CA C -16.170 12.026 -36.589 1.00 . A A . 80 GLN CA 1 1
2 2192 1 1 45 GLN CB C -15.146 11.136 -37.294 1.00 . A A . 80 GLN CB 1 1
2 2193 1 1 45 GLN CD C -12.813 10.242 -37.195 1.00 . A A . 80 GLN CD 1 1
2 2194 1 1 45 GLN CG C -13.831 11.149 -36.512 1.00 . A A . 80 GLN CG 1 1
2 2195 1 1 45 GLN H H -16.282 10.539 -35.081 1.00 . A A . 80 GLN H 1 1
2 2196 1 1 45 GLN HA H -15.752 13.014 -36.477 1.00 . A A . 80 GLN HA 1 1
2 2197 1 1 45 GLN HB2 H -15.525 10.125 -37.345 1.00 . A A . 80 GLN HB2 1 1
2 2198 1 1 45 GLN HB3 H -14.974 11.506 -38.293 1.00 . A A . 80 GLN HB3 1 1
2 2199 1 1 45 GLN HE21 H -14.080 9.625 -38.592 1.00 . A A . 80 GLN HE21 1 1
2 2200 1 1 45 GLN HE22 H -12.516 8.973 -38.692 1.00 . A A . 80 GLN HE22 1 1
2 2201 1 1 45 GLN HG2 H -13.446 12.158 -36.472 1.00 . A A . 80 GLN HG2 1 1
2 2202 1 1 45 GLN HG3 H -14.008 10.792 -35.508 1.00 . A A . 80 GLN HG3 1 1
2 2203 1 1 45 GLN N N -16.473 11.482 -35.270 1.00 . A A . 80 GLN N 1 1
2 2204 1 1 45 GLN NE2 N -13.166 9.557 -38.247 1.00 . A A . 80 GLN NE2 1 1
2 2205 1 1 45 GLN O O -18.195 11.153 -37.540 1.00 . A A . 80 GLN O 1 1
2 2206 1 1 45 GLN OE1 O -11.665 10.153 -36.754 1.00 . A A . 80 GLN OE1 1 1
2 2207 1 1 46 GLY C C -20.102 13.536 -38.050 1.00 . A A . 81 GLY C 1 1
2 2208 1 1 46 GLY CA C -18.827 13.481 -38.887 1.00 . A A . 81 GLY CA 1 1
2 2209 1 1 46 GLY H H -17.011 14.009 -37.929 1.00 . A A . 81 GLY H 1 1
2 2210 1 1 46 GLY HA2 H -18.717 14.412 -39.427 1.00 . A A . 81 GLY HA2 1 1
2 2211 1 1 46 GLY HA3 H -18.903 12.667 -39.595 1.00 . A A . 81 GLY HA3 1 1
2 2212 1 1 46 GLY N N -17.653 13.279 -38.045 1.00 . A A . 81 GLY N 1 1
2 2213 1 1 46 GLY O O -21.187 13.219 -38.538 1.00 . A A . 81 GLY O 1 1
2 2214 1 1 47 LYS C C -20.968 15.183 -34.924 1.00 . A A . 82 LYS C 1 1
2 2215 1 1 47 LYS CA C -21.117 14.019 -35.897 1.00 . A A . 82 LYS CA 1 1
2 2216 1 1 47 LYS CB C -21.282 12.706 -35.129 1.00 . A A . 82 LYS CB 1 1
2 2217 1 1 47 LYS CD C -23.151 11.245 -34.345 1.00 . A A . 82 LYS CD 1 1
2 2218 1 1 47 LYS CE C -22.263 10.447 -33.394 1.00 . A A . 82 LYS CE 1 1
2 2219 1 1 47 LYS CG C -22.649 12.687 -34.443 1.00 . A A . 82 LYS CG 1 1
2 2220 1 1 47 LYS H H -19.076 14.169 -36.450 1.00 . A A . 82 LYS H 1 1
2 2221 1 1 47 LYS HA H -22.003 14.180 -36.496 1.00 . A A . 82 LYS HA 1 1
2 2222 1 1 47 LYS HB2 H -21.207 11.873 -35.812 1.00 . A A . 82 LYS HB2 1 1
2 2223 1 1 47 LYS HB3 H -20.508 12.631 -34.380 1.00 . A A . 82 LYS HB3 1 1
2 2224 1 1 47 LYS HD2 H -24.166 11.242 -33.977 1.00 . A A . 82 LYS HD2 1 1
2 2225 1 1 47 LYS HD3 H -23.123 10.790 -35.325 1.00 . A A . 82 LYS HD3 1 1
2 2226 1 1 47 LYS HE2 H -21.253 10.429 -33.773 1.00 . A A . 82 LYS HE2 1 1
2 2227 1 1 47 LYS HE3 H -22.274 10.907 -32.416 1.00 . A A . 82 LYS HE3 1 1
2 2228 1 1 47 LYS HG2 H -22.555 13.100 -33.449 1.00 . A A . 82 LYS HG2 1 1
2 2229 1 1 47 LYS HG3 H -23.351 13.274 -35.015 1.00 . A A . 82 LYS HG3 1 1
2 2230 1 1 47 LYS HZ1 H -23.027 8.843 -32.308 1.00 . A A . 82 LYS HZ1 1 1
2 2231 1 1 47 LYS HZ2 H -22.054 8.390 -33.625 1.00 . A A . 82 LYS HZ2 1 1
2 2232 1 1 47 LYS HZ3 H -23.633 8.959 -33.887 1.00 . A A . 82 LYS HZ3 1 1
2 2233 1 1 47 LYS N N -19.965 13.932 -36.788 1.00 . A A . 82 LYS N 1 1
2 2234 1 1 47 LYS NZ N -22.784 9.055 -33.296 1.00 . A A . 82 LYS NZ 1 1
2 2235 1 1 47 LYS O O -19.877 15.458 -34.426 1.00 . A A . 82 LYS O 1 1
2 2236 1 1 48 SER C C -21.893 16.539 -32.314 1.00 . A A . 83 SER C 1 1
2 2237 1 1 48 SER CA C -22.081 17.003 -33.754 1.00 . A A . 83 SER CA 1 1
2 2238 1 1 48 SER CB C -23.393 17.775 -33.879 1.00 . A A . 83 SER CB 1 1
2 2239 1 1 48 SER H H -22.916 15.594 -35.097 1.00 . A A . 83 SER H 1 1
2 2240 1 1 48 SER HA H -21.266 17.661 -34.018 1.00 . A A . 83 SER HA 1 1
2 2241 1 1 48 SER HB2 H -23.469 18.204 -34.864 1.00 . A A . 83 SER HB2 1 1
2 2242 1 1 48 SER HB3 H -24.224 17.100 -33.718 1.00 . A A . 83 SER HB3 1 1
2 2243 1 1 48 SER HG H -22.523 19.163 -32.829 1.00 . A A . 83 SER HG 1 1
2 2244 1 1 48 SER N N -22.077 15.864 -34.666 1.00 . A A . 83 SER N 1 1
2 2245 1 1 48 SER O O -22.082 15.364 -32.000 1.00 . A A . 83 SER O 1 1
2 2246 1 1 48 SER OG O -23.416 18.816 -32.911 1.00 . A A . 83 SER OG 1 1
2 2247 1 1 49 LYS C C -22.575 16.617 -29.403 1.00 . A A . 84 LYS C 1 1
2 2248 1 1 49 LYS CA C -21.289 17.136 -30.040 1.00 . A A . 84 LYS CA 1 1
2 2249 1 1 49 LYS CB C -20.809 18.375 -29.278 1.00 . A A . 84 LYS CB 1 1
2 2250 1 1 49 LYS CD C -18.922 19.990 -28.980 1.00 . A A . 84 LYS CD 1 1
2 2251 1 1 49 LYS CE C -17.506 20.352 -29.435 1.00 . A A . 84 LYS CE 1 1
2 2252 1 1 49 LYS CG C -19.395 18.744 -29.730 1.00 . A A . 84 LYS CG 1 1
2 2253 1 1 49 LYS H H -21.368 18.388 -31.749 1.00 . A A . 84 LYS H 1 1
2 2254 1 1 49 LYS HA H -20.532 16.372 -29.975 1.00 . A A . 84 LYS HA 1 1
2 2255 1 1 49 LYS HB2 H -21.478 19.200 -29.475 1.00 . A A . 84 LYS HB2 1 1
2 2256 1 1 49 LYS HB3 H -20.801 18.163 -28.218 1.00 . A A . 84 LYS HB3 1 1
2 2257 1 1 49 LYS HD2 H -19.591 20.813 -29.190 1.00 . A A . 84 LYS HD2 1 1
2 2258 1 1 49 LYS HD3 H -18.917 19.793 -27.918 1.00 . A A . 84 LYS HD3 1 1
2 2259 1 1 49 LYS HE2 H -16.838 19.533 -29.214 1.00 . A A . 84 LYS HE2 1 1
2 2260 1 1 49 LYS HE3 H -17.507 20.540 -30.498 1.00 . A A . 84 LYS HE3 1 1
2 2261 1 1 49 LYS HG2 H -18.726 17.922 -29.517 1.00 . A A . 84 LYS HG2 1 1
2 2262 1 1 49 LYS HG3 H -19.397 18.942 -30.791 1.00 . A A . 84 LYS HG3 1 1
2 2263 1 1 49 LYS HZ1 H -16.080 21.808 -29.010 1.00 . A A . 84 LYS HZ1 1 1
2 2264 1 1 49 LYS HZ2 H -17.067 21.398 -27.690 1.00 . A A . 84 LYS HZ2 1 1
2 2265 1 1 49 LYS HZ3 H -17.679 22.368 -28.943 1.00 . A A . 84 LYS HZ3 1 1
2 2266 1 1 49 LYS N N -21.509 17.468 -31.443 1.00 . A A . 84 LYS N 1 1
2 2267 1 1 49 LYS NZ N -17.048 21.574 -28.715 1.00 . A A . 84 LYS NZ 1 1
2 2268 1 1 49 LYS O O -22.549 15.673 -28.613 1.00 . A A . 84 LYS O 1 1
2 2269 1 1 50 LEU C C -25.315 15.388 -29.614 1.00 . A A . 85 LEU C 1 1
2 2270 1 1 50 LEU CA C -24.985 16.821 -29.199 1.00 . A A . 85 LEU CA 1 1
2 2271 1 1 50 LEU CB C -26.085 17.763 -29.694 1.00 . A A . 85 LEU CB 1 1
2 2272 1 1 50 LEU CD1 C -26.861 20.139 -29.710 1.00 . A A . 85 LEU CD1 1 1
2 2273 1 1 50 LEU CD2 C -26.233 19.042 -27.555 1.00 . A A . 85 LEU CD2 1 1
2 2274 1 1 50 LEU CG C -25.911 19.139 -29.048 1.00 . A A . 85 LEU CG 1 1
2 2275 1 1 50 LEU H H -23.663 17.984 -30.381 1.00 . A A . 85 LEU H 1 1
2 2276 1 1 50 LEU HA H -24.942 16.874 -28.122 1.00 . A A . 85 LEU HA 1 1
2 2277 1 1 50 LEU HB2 H -26.019 17.859 -30.768 1.00 . A A . 85 LEU HB2 1 1
2 2278 1 1 50 LEU HB3 H -27.051 17.362 -29.427 1.00 . A A . 85 LEU HB3 1 1
2 2279 1 1 50 LEU HD11 H -26.758 20.077 -30.783 1.00 . A A . 85 LEU HD11 1 1
2 2280 1 1 50 LEU HD12 H -26.617 21.138 -29.381 1.00 . A A . 85 LEU HD12 1 1
2 2281 1 1 50 LEU HD13 H -27.879 19.907 -29.432 1.00 . A A . 85 LEU HD13 1 1
2 2282 1 1 50 LEU HD21 H -27.206 18.591 -27.425 1.00 . A A . 85 LEU HD21 1 1
2 2283 1 1 50 LEU HD22 H -26.235 20.032 -27.123 1.00 . A A . 85 LEU HD22 1 1
2 2284 1 1 50 LEU HD23 H -25.487 18.435 -27.064 1.00 . A A . 85 LEU HD23 1 1
2 2285 1 1 50 LEU HG H -24.892 19.471 -29.177 1.00 . A A . 85 LEU HG 1 1
2 2286 1 1 50 LEU N N -23.698 17.236 -29.748 1.00 . A A . 85 LEU N 1 1
2 2287 1 1 50 LEU O O -25.809 14.597 -28.811 1.00 . A A . 85 LEU O 1 1
2 2288 1 1 51 MET C C -24.426 12.689 -30.691 1.00 . A A . 86 MET C 1 1
2 2289 1 1 51 MET CA C -25.304 13.723 -31.387 1.00 . A A . 86 MET CA 1 1
2 2290 1 1 51 MET CB C -25.056 13.679 -32.896 1.00 . A A . 86 MET CB 1 1
2 2291 1 1 51 MET CE C -28.706 15.065 -34.202 1.00 . A A . 86 MET CE 1 1
2 2292 1 1 51 MET CG C -26.115 14.519 -33.610 1.00 . A A . 86 MET CG 1 1
2 2293 1 1 51 MET H H -24.644 15.737 -31.466 1.00 . A A . 86 MET H 1 1
2 2294 1 1 51 MET HA H -26.340 13.481 -31.200 1.00 . A A . 86 MET HA 1 1
2 2295 1 1 51 MET HB2 H -24.075 14.077 -33.111 1.00 . A A . 86 MET HB2 1 1
2 2296 1 1 51 MET HB3 H -25.116 12.659 -33.239 1.00 . A A . 86 MET HB3 1 1
2 2297 1 1 51 MET HE1 H -28.712 14.817 -35.254 1.00 . A A . 86 MET HE1 1 1
2 2298 1 1 51 MET HE2 H -28.254 16.035 -34.066 1.00 . A A . 86 MET HE2 1 1
2 2299 1 1 51 MET HE3 H -29.720 15.087 -33.825 1.00 . A A . 86 MET HE3 1 1
2 2300 1 1 51 MET HG2 H -26.079 15.534 -33.242 1.00 . A A . 86 MET HG2 1 1
2 2301 1 1 51 MET HG3 H -25.921 14.512 -34.673 1.00 . A A . 86 MET HG3 1 1
2 2302 1 1 51 MET N N -25.036 15.064 -30.872 1.00 . A A . 86 MET N 1 1
2 2303 1 1 51 MET O O -24.864 11.571 -30.416 1.00 . A A . 86 MET O 1 1
2 2304 1 1 51 MET SD S -27.755 13.821 -33.294 1.00 . A A . 86 MET SD 1 1
2 2305 1 1 52 ARG C C -22.767 11.726 -28.403 1.00 . A A . 87 ARG C 1 1
2 2306 1 1 52 ARG CA C -22.238 12.155 -29.771 1.00 . A A . 87 ARG CA 1 1
2 2307 1 1 52 ARG CB C -20.887 12.846 -29.586 1.00 . A A . 87 ARG CB 1 1
2 2308 1 1 52 ARG CD C -19.479 10.815 -29.975 1.00 . A A . 87 ARG CD 1 1
2 2309 1 1 52 ARG CG C -19.892 11.873 -28.948 1.00 . A A . 87 ARG CG 1 1
2 2310 1 1 52 ARG CZ C -19.064 8.770 -28.739 1.00 . A A . 87 ARG CZ 1 1
2 2311 1 1 52 ARG H H -22.883 13.963 -30.671 1.00 . A A . 87 ARG H 1 1
2 2312 1 1 52 ARG HA H -22.105 11.282 -30.389 1.00 . A A . 87 ARG HA 1 1
2 2313 1 1 52 ARG HB2 H -20.512 13.161 -30.549 1.00 . A A . 87 ARG HB2 1 1
2 2314 1 1 52 ARG HB3 H -21.005 13.708 -28.948 1.00 . A A . 87 ARG HB3 1 1
2 2315 1 1 52 ARG HD2 H -20.356 10.311 -30.349 1.00 . A A . 87 ARG HD2 1 1
2 2316 1 1 52 ARG HD3 H -18.968 11.304 -30.794 1.00 . A A . 87 ARG HD3 1 1
2 2317 1 1 52 ARG HE H -17.617 9.970 -29.424 1.00 . A A . 87 ARG HE 1 1
2 2318 1 1 52 ARG HG2 H -19.020 12.416 -28.618 1.00 . A A . 87 ARG HG2 1 1
2 2319 1 1 52 ARG HG3 H -20.356 11.389 -28.101 1.00 . A A . 87 ARG HG3 1 1
2 2320 1 1 52 ARG HH11 H -20.981 9.249 -29.053 1.00 . A A . 87 ARG HH11 1 1
2 2321 1 1 52 ARG HH12 H -20.710 7.781 -28.175 1.00 . A A . 87 ARG HH12 1 1
2 2322 1 1 52 ARG HH21 H -17.256 8.038 -28.301 1.00 . A A . 87 ARG HH21 1 1
2 2323 1 1 52 ARG HH22 H -18.599 7.096 -27.747 1.00 . A A . 87 ARG HH22 1 1
2 2324 1 1 52 ARG N N -23.179 13.063 -30.421 1.00 . A A . 87 ARG N 1 1
2 2325 1 1 52 ARG NE N -18.587 9.837 -29.368 1.00 . A A . 87 ARG NE 1 1
2 2326 1 1 52 ARG NH1 N -20.352 8.587 -28.648 1.00 . A A . 87 ARG NH1 1 1
2 2327 1 1 52 ARG NH2 N -18.242 7.900 -28.222 1.00 . A A . 87 ARG NH2 1 1
2 2328 1 1 52 ARG O O -22.679 10.555 -28.034 1.00 . A A . 87 ARG O 1 1
2 2329 1 1 53 SER C C -24.973 11.361 -26.416 1.00 . A A . 88 SER C 1 1
2 2330 1 1 53 SER CA C -23.842 12.385 -26.326 1.00 . A A . 88 SER CA 1 1
2 2331 1 1 53 SER CB C -24.369 13.666 -25.677 1.00 . A A . 88 SER CB 1 1
2 2332 1 1 53 SER H H -23.350 13.599 -27.993 1.00 . A A . 88 SER H 1 1
2 2333 1 1 53 SER HA H -23.052 11.983 -25.709 1.00 . A A . 88 SER HA 1 1
2 2334 1 1 53 SER HB2 H -25.071 14.143 -26.340 1.00 . A A . 88 SER HB2 1 1
2 2335 1 1 53 SER HB3 H -24.865 13.420 -24.747 1.00 . A A . 88 SER HB3 1 1
2 2336 1 1 53 SER HG H -23.414 15.335 -25.969 1.00 . A A . 88 SER HG 1 1
2 2337 1 1 53 SER N N -23.310 12.681 -27.651 1.00 . A A . 88 SER N 1 1
2 2338 1 1 53 SER O O -25.065 10.450 -25.594 1.00 . A A . 88 SER O 1 1
2 2339 1 1 53 SER OG O -23.284 14.550 -25.431 1.00 . A A . 88 SER OG 1 1
2 2340 1 1 54 ARG C C -26.432 9.175 -27.860 1.00 . A A . 89 ARG C 1 1
2 2341 1 1 54 ARG CA C -26.943 10.589 -27.589 1.00 . A A . 89 ARG CA 1 1
2 2342 1 1 54 ARG CB C -27.818 11.044 -28.756 1.00 . A A . 89 ARG CB 1 1
2 2343 1 1 54 ARG CD C -29.911 10.588 -30.041 1.00 . A A . 89 ARG CD 1 1
2 2344 1 1 54 ARG CG C -29.024 10.112 -28.890 1.00 . A A . 89 ARG CG 1 1
2 2345 1 1 54 ARG CZ C -31.971 9.919 -31.139 1.00 . A A . 89 ARG CZ 1 1
2 2346 1 1 54 ARG H H -25.717 12.258 -28.045 1.00 . A A . 89 ARG H 1 1
2 2347 1 1 54 ARG HA H -27.538 10.579 -26.691 1.00 . A A . 89 ARG HA 1 1
2 2348 1 1 54 ARG HB2 H -28.161 12.054 -28.576 1.00 . A A . 89 ARG HB2 1 1
2 2349 1 1 54 ARG HB3 H -27.243 11.018 -29.669 1.00 . A A . 89 ARG HB3 1 1
2 2350 1 1 54 ARG HD2 H -30.256 11.590 -29.835 1.00 . A A . 89 ARG HD2 1 1
2 2351 1 1 54 ARG HD3 H -29.337 10.590 -30.957 1.00 . A A . 89 ARG HD3 1 1
2 2352 1 1 54 ARG HE H -31.169 8.943 -29.585 1.00 . A A . 89 ARG HE 1 1
2 2353 1 1 54 ARG HG2 H -28.681 9.107 -29.091 1.00 . A A . 89 ARG HG2 1 1
2 2354 1 1 54 ARG HG3 H -29.592 10.123 -27.972 1.00 . A A . 89 ARG HG3 1 1
2 2355 1 1 54 ARG HH11 H -31.056 11.546 -31.862 1.00 . A A . 89 ARG HH11 1 1
2 2356 1 1 54 ARG HH12 H -32.522 11.091 -32.664 1.00 . A A . 89 ARG HH12 1 1
2 2357 1 1 54 ARG HH21 H -33.092 8.338 -30.635 1.00 . A A . 89 ARG HH21 1 1
2 2358 1 1 54 ARG HH22 H -33.675 9.275 -31.970 1.00 . A A . 89 ARG HH22 1 1
2 2359 1 1 54 ARG N N -25.832 11.515 -27.415 1.00 . A A . 89 ARG N 1 1
2 2360 1 1 54 ARG NE N -31.063 9.705 -30.192 1.00 . A A . 89 ARG NE 1 1
2 2361 1 1 54 ARG NH1 N -31.840 10.931 -31.952 1.00 . A A . 89 ARG NH1 1 1
2 2362 1 1 54 ARG NH2 N -32.992 9.115 -31.257 1.00 . A A . 89 ARG NH2 1 1
2 2363 1 1 54 ARG O O -26.929 8.205 -27.289 1.00 . A A . 89 ARG O 1 1
2 2364 1 1 55 ALA C C -24.216 7.109 -27.860 1.00 . A A . 90 ALA C 1 1
2 2365 1 1 55 ALA CA C -24.875 7.761 -29.075 1.00 . A A . 90 ALA CA 1 1
2 2366 1 1 55 ALA CB C -23.835 7.920 -30.188 1.00 . A A . 90 ALA CB 1 1
2 2367 1 1 55 ALA H H -25.080 9.870 -29.164 1.00 . A A . 90 ALA H 1 1
2 2368 1 1 55 ALA HA H -25.666 7.119 -29.430 1.00 . A A . 90 ALA HA 1 1
2 2369 1 1 55 ALA HB1 H -23.808 8.951 -30.510 1.00 . A A . 90 ALA HB1 1 1
2 2370 1 1 55 ALA HB2 H -24.101 7.289 -31.023 1.00 . A A . 90 ALA HB2 1 1
2 2371 1 1 55 ALA HB3 H -22.862 7.633 -29.817 1.00 . A A . 90 ALA HB3 1 1
2 2372 1 1 55 ALA N N -25.438 9.065 -28.736 1.00 . A A . 90 ALA N 1 1
2 2373 1 1 55 ALA O O -24.358 5.906 -27.630 1.00 . A A . 90 ALA O 1 1
2 2374 1 1 56 VAL C C -23.818 7.113 -24.803 1.00 . A A . 91 VAL C 1 1
2 2375 1 1 56 VAL CA C -22.809 7.418 -25.904 1.00 . A A . 91 VAL CA 1 1
2 2376 1 1 56 VAL CB C -21.781 8.449 -25.408 1.00 . A A . 91 VAL CB 1 1
2 2377 1 1 56 VAL CG1 C -22.455 9.452 -24.471 1.00 . A A . 91 VAL CG1 1 1
2 2378 1 1 56 VAL CG2 C -20.656 7.728 -24.662 1.00 . A A . 91 VAL CG2 1 1
2 2379 1 1 56 VAL H H -23.434 8.853 -27.331 1.00 . A A . 91 VAL H 1 1
2 2380 1 1 56 VAL HA H -22.290 6.504 -26.161 1.00 . A A . 91 VAL HA 1 1
2 2381 1 1 56 VAL HB H -21.369 8.981 -26.257 1.00 . A A . 91 VAL HB 1 1
2 2382 1 1 56 VAL HG11 H -21.710 10.125 -24.070 1.00 . A A . 91 VAL HG11 1 1
2 2383 1 1 56 VAL HG12 H -22.934 8.922 -23.662 1.00 . A A . 91 VAL HG12 1 1
2 2384 1 1 56 VAL HG13 H -23.191 10.019 -25.017 1.00 . A A . 91 VAL HG13 1 1
2 2385 1 1 56 VAL HG21 H -20.863 7.737 -23.602 1.00 . A A . 91 VAL HG21 1 1
2 2386 1 1 56 VAL HG22 H -19.719 8.231 -24.851 1.00 . A A . 91 VAL HG22 1 1
2 2387 1 1 56 VAL HG23 H -20.593 6.708 -25.008 1.00 . A A . 91 VAL HG23 1 1
2 2388 1 1 56 VAL N N -23.496 7.914 -27.093 1.00 . A A . 91 VAL N 1 1
2 2389 1 1 56 VAL O O -23.796 6.037 -24.204 1.00 . A A . 91 VAL O 1 1
2 2390 1 1 57 ASN C C -26.670 6.762 -23.927 1.00 . A A . 92 ASN C 1 1
2 2391 1 1 57 ASN CA C -25.742 7.902 -23.540 1.00 . A A . 92 ASN CA 1 1
2 2392 1 1 57 ASN CB C -26.534 9.201 -23.366 1.00 . A A . 92 ASN CB 1 1
2 2393 1 1 57 ASN CG C -27.579 9.023 -22.271 1.00 . A A . 92 ASN CG 1 1
2 2394 1 1 57 ASN H H -24.679 8.898 -25.076 1.00 . A A . 92 ASN H 1 1
2 2395 1 1 57 ASN HA H -25.266 7.657 -22.603 1.00 . A A . 92 ASN HA 1 1
2 2396 1 1 57 ASN HB2 H -25.856 9.995 -23.086 1.00 . A A . 92 ASN HB2 1 1
2 2397 1 1 57 ASN HB3 H -27.023 9.457 -24.295 1.00 . A A . 92 ASN HB3 1 1
2 2398 1 1 57 ASN HD21 H -27.896 10.969 -22.052 1.00 . A A . 92 ASN HD21 1 1
2 2399 1 1 57 ASN HD22 H -28.819 9.964 -21.042 1.00 . A A . 92 ASN HD22 1 1
2 2400 1 1 57 ASN N N -24.711 8.068 -24.556 1.00 . A A . 92 ASN N 1 1
2 2401 1 1 57 ASN ND2 N -28.145 10.073 -21.744 1.00 . A A . 92 ASN ND2 1 1
2 2402 1 1 57 ASN O O -27.089 5.968 -23.083 1.00 . A A . 92 ASN O 1 1
2 2403 1 1 57 ASN OD1 O -27.885 7.895 -21.884 1.00 . A A . 92 ASN OD1 1 1
2 2404 1 1 58 LYS C C -27.261 4.266 -25.455 1.00 . A A . 93 LYS C 1 1
2 2405 1 1 58 LYS CA C -27.849 5.640 -25.734 1.00 . A A . 93 LYS CA 1 1
2 2406 1 1 58 LYS CB C -28.051 5.826 -27.241 1.00 . A A . 93 LYS CB 1 1
2 2407 1 1 58 LYS CD C -29.208 4.899 -29.256 1.00 . A A . 93 LYS CD 1 1
2 2408 1 1 58 LYS CE C -30.080 3.752 -29.783 1.00 . A A . 93 LYS CE 1 1
2 2409 1 1 58 LYS CG C -28.958 4.717 -27.755 1.00 . A A . 93 LYS CG 1 1
2 2410 1 1 58 LYS H H -26.606 7.348 -25.838 1.00 . A A . 93 LYS H 1 1
2 2411 1 1 58 LYS HA H -28.804 5.708 -25.249 1.00 . A A . 93 LYS HA 1 1
2 2412 1 1 58 LYS HB2 H -28.512 6.786 -27.427 1.00 . A A . 93 LYS HB2 1 1
2 2413 1 1 58 LYS HB3 H -27.100 5.776 -27.748 1.00 . A A . 93 LYS HB3 1 1
2 2414 1 1 58 LYS HD2 H -29.712 5.840 -29.425 1.00 . A A . 93 LYS HD2 1 1
2 2415 1 1 58 LYS HD3 H -28.264 4.898 -29.778 1.00 . A A . 93 LYS HD3 1 1
2 2416 1 1 58 LYS HE2 H -30.215 3.866 -30.847 1.00 . A A . 93 LYS HE2 1 1
2 2417 1 1 58 LYS HE3 H -29.594 2.809 -29.581 1.00 . A A . 93 LYS HE3 1 1
2 2418 1 1 58 LYS HG2 H -28.475 3.769 -27.582 1.00 . A A . 93 LYS HG2 1 1
2 2419 1 1 58 LYS HG3 H -29.895 4.750 -27.225 1.00 . A A . 93 LYS HG3 1 1
2 2420 1 1 58 LYS HZ1 H -31.356 3.263 -28.212 1.00 . A A . 93 LYS HZ1 1 1
2 2421 1 1 58 LYS HZ2 H -32.117 3.331 -29.728 1.00 . A A . 93 LYS HZ2 1 1
2 2422 1 1 58 LYS HZ3 H -31.685 4.765 -28.926 1.00 . A A . 93 LYS HZ3 1 1
2 2423 1 1 58 LYS N N -26.977 6.686 -25.218 1.00 . A A . 93 LYS N 1 1
2 2424 1 1 58 LYS NZ N -31.410 3.780 -29.111 1.00 . A A . 93 LYS NZ 1 1
2 2425 1 1 58 LYS O O -27.973 3.341 -25.069 1.00 . A A . 93 LYS O 1 1
2 2426 1 1 59 ALA C C -25.396 2.464 -23.948 1.00 . A A . 94 ALA C 1 1
2 2427 1 1 59 ALA CA C -25.277 2.878 -25.412 1.00 . A A . 94 ALA CA 1 1
2 2428 1 1 59 ALA CB C -23.800 3.004 -25.780 1.00 . A A . 94 ALA CB 1 1
2 2429 1 1 59 ALA H H -25.441 4.917 -25.955 1.00 . A A . 94 ALA H 1 1
2 2430 1 1 59 ALA HA H -25.725 2.115 -26.030 1.00 . A A . 94 ALA HA 1 1
2 2431 1 1 59 ALA HB1 H -23.709 3.503 -26.733 1.00 . A A . 94 ALA HB1 1 1
2 2432 1 1 59 ALA HB2 H -23.360 2.020 -25.843 1.00 . A A . 94 ALA HB2 1 1
2 2433 1 1 59 ALA HB3 H -23.289 3.580 -25.022 1.00 . A A . 94 ALA HB3 1 1
2 2434 1 1 59 ALA N N -25.958 4.142 -25.650 1.00 . A A . 94 ALA N 1 1
2 2435 1 1 59 ALA O O -25.557 1.282 -23.638 1.00 . A A . 94 ALA O 1 1
2 2436 1 1 60 VAL C C -26.475 3.980 -20.945 1.00 . A A . 95 VAL C 1 1
2 2437 1 1 60 VAL CA C -25.378 3.155 -21.619 1.00 . A A . 95 VAL CA 1 1
2 2438 1 1 60 VAL CB C -24.026 3.439 -20.951 1.00 . A A . 95 VAL CB 1 1
2 2439 1 1 60 VAL CG1 C -23.659 2.278 -20.019 1.00 . A A . 95 VAL CG1 1 1
2 2440 1 1 60 VAL CG2 C -22.944 3.588 -22.027 1.00 . A A . 95 VAL CG2 1 1
2 2441 1 1 60 VAL H H -25.160 4.360 -23.353 1.00 . A A . 95 VAL H 1 1
2 2442 1 1 60 VAL HA H -25.610 2.109 -21.487 1.00 . A A . 95 VAL HA 1 1
2 2443 1 1 60 VAL HB H -24.091 4.351 -20.378 1.00 . A A . 95 VAL HB 1 1
2 2444 1 1 60 VAL HG11 H -24.560 1.842 -19.610 1.00 . A A . 95 VAL HG11 1 1
2 2445 1 1 60 VAL HG12 H -23.040 2.643 -19.212 1.00 . A A . 95 VAL HG12 1 1
2 2446 1 1 60 VAL HG13 H -23.117 1.525 -20.574 1.00 . A A . 95 VAL HG13 1 1
2 2447 1 1 60 VAL HG21 H -21.989 3.287 -21.623 1.00 . A A . 95 VAL HG21 1 1
2 2448 1 1 60 VAL HG22 H -22.894 4.619 -22.344 1.00 . A A . 95 VAL HG22 1 1
2 2449 1 1 60 VAL HG23 H -23.191 2.964 -22.872 1.00 . A A . 95 VAL HG23 1 1
2 2450 1 1 60 VAL N N -25.299 3.439 -23.050 1.00 . A A . 95 VAL N 1 1
2 2451 1 1 60 VAL O O -26.238 4.627 -19.924 1.00 . A A . 95 VAL O 1 1
2 2452 1 1 61 LYS C C -29.149 4.137 -19.555 1.00 . A A . 96 LYS C 1 1
2 2453 1 1 61 LYS CA C -28.814 4.652 -20.943 1.00 . A A . 96 LYS CA 1 1
2 2454 1 1 61 LYS CB C -30.039 4.540 -21.848 1.00 . A A . 96 LYS CB 1 1
2 2455 1 1 61 LYS CD C -31.125 5.381 -23.929 1.00 . A A . 96 LYS CD 1 1
2 2456 1 1 61 LYS CE C -31.443 6.721 -24.601 1.00 . A A . 96 LYS CE 1 1
2 2457 1 1 61 LYS CG C -29.918 5.536 -22.995 1.00 . A A . 96 LYS CG 1 1
2 2458 1 1 61 LYS H H -27.805 3.386 -22.316 1.00 . A A . 96 LYS H 1 1
2 2459 1 1 61 LYS HA H -28.544 5.696 -20.862 1.00 . A A . 96 LYS HA 1 1
2 2460 1 1 61 LYS HB2 H -30.096 3.537 -22.250 1.00 . A A . 96 LYS HB2 1 1
2 2461 1 1 61 LYS HB3 H -30.930 4.751 -21.279 1.00 . A A . 96 LYS HB3 1 1
2 2462 1 1 61 LYS HD2 H -30.896 4.644 -24.686 1.00 . A A . 96 LYS HD2 1 1
2 2463 1 1 61 LYS HD3 H -31.982 5.054 -23.360 1.00 . A A . 96 LYS HD3 1 1
2 2464 1 1 61 LYS HE2 H -32.336 6.620 -25.200 1.00 . A A . 96 LYS HE2 1 1
2 2465 1 1 61 LYS HE3 H -31.606 7.470 -23.840 1.00 . A A . 96 LYS HE3 1 1
2 2466 1 1 61 LYS HG2 H -29.889 6.540 -22.592 1.00 . A A . 96 LYS HG2 1 1
2 2467 1 1 61 LYS HG3 H -29.010 5.340 -23.538 1.00 . A A . 96 LYS HG3 1 1
2 2468 1 1 61 LYS HZ1 H -29.464 7.291 -24.889 1.00 . A A . 96 LYS HZ1 1 1
2 2469 1 1 61 LYS HZ2 H -30.561 8.027 -25.958 1.00 . A A . 96 LYS HZ2 1 1
2 2470 1 1 61 LYS HZ3 H -30.120 6.400 -26.174 1.00 . A A . 96 LYS HZ3 1 1
2 2471 1 1 61 LYS N N -27.676 3.932 -21.513 1.00 . A A . 96 LYS N 1 1
2 2472 1 1 61 LYS NZ N -30.312 7.141 -25.470 1.00 . A A . 96 LYS NZ 1 1
2 2473 1 1 61 LYS O O -29.508 4.909 -18.666 1.00 . A A . 96 LYS O 1 1
2 2474 1 1 62 GLU C C -28.445 2.797 -17.008 1.00 . A A . 97 GLU C 1 1
2 2475 1 1 62 GLU CA C -29.338 2.212 -18.096 1.00 . A A . 97 GLU CA 1 1
2 2476 1 1 62 GLU CB C -29.125 0.699 -18.180 1.00 . A A . 97 GLU CB 1 1
2 2477 1 1 62 GLU CD C -31.557 0.242 -18.559 1.00 . A A . 97 GLU CD 1 1
2 2478 1 1 62 GLU CG C -30.153 0.089 -19.135 1.00 . A A . 97 GLU CG 1 1
2 2479 1 1 62 GLU H H -28.747 2.268 -20.127 1.00 . A A . 97 GLU H 1 1
2 2480 1 1 62 GLU HA H -30.370 2.408 -17.846 1.00 . A A . 97 GLU HA 1 1
2 2481 1 1 62 GLU HB2 H -28.128 0.496 -18.545 1.00 . A A . 97 GLU HB2 1 1
2 2482 1 1 62 GLU HB3 H -29.244 0.264 -17.199 1.00 . A A . 97 GLU HB3 1 1
2 2483 1 1 62 GLU HG2 H -30.100 0.593 -20.089 1.00 . A A . 97 GLU HG2 1 1
2 2484 1 1 62 GLU HG3 H -29.936 -0.961 -19.272 1.00 . A A . 97 GLU HG3 1 1
2 2485 1 1 62 GLU N N -29.035 2.829 -19.377 1.00 . A A . 97 GLU N 1 1
2 2486 1 1 62 GLU O O -28.859 2.929 -15.857 1.00 . A A . 97 GLU O 1 1
2 2487 1 1 62 GLU OE1 O -31.666 0.419 -17.356 1.00 . A A . 97 GLU OE1 1 1
2 2488 1 1 62 GLU OE2 O -32.501 0.177 -19.328 1.00 . A A . 97 GLU OE2 1 1
2 2489 1 1 63 GLU C C -26.848 5.015 -15.834 1.00 . A A . 98 GLU C 1 1
2 2490 1 1 63 GLU CA C -26.281 3.724 -16.421 1.00 . A A . 98 GLU CA 1 1
2 2491 1 1 63 GLU CB C -24.952 4.025 -17.113 1.00 . A A . 98 GLU CB 1 1
2 2492 1 1 63 GLU CD C -22.635 4.901 -16.772 1.00 . A A . 98 GLU CD 1 1
2 2493 1 1 63 GLU CG C -23.974 4.621 -16.101 1.00 . A A . 98 GLU CG 1 1
2 2494 1 1 63 GLU H H -26.939 3.023 -18.310 1.00 . A A . 98 GLU H 1 1
2 2495 1 1 63 GLU HA H -26.109 3.017 -15.624 1.00 . A A . 98 GLU HA 1 1
2 2496 1 1 63 GLU HB2 H -24.541 3.110 -17.516 1.00 . A A . 98 GLU HB2 1 1
2 2497 1 1 63 GLU HB3 H -25.115 4.730 -17.913 1.00 . A A . 98 GLU HB3 1 1
2 2498 1 1 63 GLU HG2 H -24.381 5.545 -15.714 1.00 . A A . 98 GLU HG2 1 1
2 2499 1 1 63 GLU HG3 H -23.829 3.925 -15.289 1.00 . A A . 98 GLU HG3 1 1
2 2500 1 1 63 GLU N N -27.217 3.148 -17.377 1.00 . A A . 98 GLU N 1 1
2 2501 1 1 63 GLU O O -26.781 5.238 -14.627 1.00 . A A . 98 GLU O 1 1
2 2502 1 1 63 GLU OE1 O -22.435 4.417 -17.874 1.00 . A A . 98 GLU OE1 1 1
2 2503 1 1 63 GLU OE2 O -21.832 5.599 -16.178 1.00 . A A . 98 GLU OE2 1 1
2 2504 1 1 64 LEU C C -29.231 6.861 -15.377 1.00 . A A . 99 LEU C 1 1
2 2505 1 1 64 LEU CA C -28.004 7.113 -16.249 1.00 . A A . 99 LEU CA 1 1
2 2506 1 1 64 LEU CB C -28.386 7.977 -17.450 1.00 . A A . 99 LEU CB 1 1
2 2507 1 1 64 LEU CD1 C -26.352 8.046 -18.909 1.00 . A A . 99 LEU CD1 1 1
2 2508 1 1 64 LEU CD2 C -27.663 10.129 -18.476 1.00 . A A . 99 LEU CD2 1 1
2 2509 1 1 64 LEU CG C -27.177 8.813 -17.875 1.00 . A A . 99 LEU CG 1 1
2 2510 1 1 64 LEU H H -27.448 5.618 -17.650 1.00 . A A . 99 LEU H 1 1
2 2511 1 1 64 LEU HA H -27.270 7.647 -15.661 1.00 . A A . 99 LEU HA 1 1
2 2512 1 1 64 LEU HB2 H -28.691 7.340 -18.268 1.00 . A A . 99 LEU HB2 1 1
2 2513 1 1 64 LEU HB3 H -29.199 8.632 -17.180 1.00 . A A . 99 LEU HB3 1 1
2 2514 1 1 64 LEU HD11 H -25.529 8.662 -19.240 1.00 . A A . 99 LEU HD11 1 1
2 2515 1 1 64 LEU HD12 H -26.976 7.793 -19.753 1.00 . A A . 99 LEU HD12 1 1
2 2516 1 1 64 LEU HD13 H -25.966 7.142 -18.461 1.00 . A A . 99 LEU HD13 1 1
2 2517 1 1 64 LEU HD21 H -28.711 10.046 -18.724 1.00 . A A . 99 LEU HD21 1 1
2 2518 1 1 64 LEU HD22 H -27.096 10.350 -19.368 1.00 . A A . 99 LEU HD22 1 1
2 2519 1 1 64 LEU HD23 H -27.525 10.921 -17.755 1.00 . A A . 99 LEU HD23 1 1
2 2520 1 1 64 LEU HG H -26.563 9.019 -17.011 1.00 . A A . 99 LEU HG 1 1
2 2521 1 1 64 LEU N N -27.415 5.853 -16.695 1.00 . A A . 99 LEU N 1 1
2 2522 1 1 64 LEU O O -29.594 7.686 -14.539 1.00 . A A . 99 LEU O 1 1
2 2523 1 1 65 GLN C C -30.747 5.320 -13.331 1.00 . A A . 100 GLN C 1 1
2 2524 1 1 65 GLN CA C -31.071 5.390 -14.819 1.00 . A A . 100 GLN CA 1 1
2 2525 1 1 65 GLN CB C -31.630 4.044 -15.289 1.00 . A A . 100 GLN CB 1 1
2 2526 1 1 65 GLN CD C -33.345 5.221 -16.676 1.00 . A A . 100 GLN CD 1 1
2 2527 1 1 65 GLN CG C -32.214 4.196 -16.695 1.00 . A A . 100 GLN CG 1 1
2 2528 1 1 65 GLN H H -29.556 5.103 -16.274 1.00 . A A . 100 GLN H 1 1
2 2529 1 1 65 GLN HA H -31.816 6.153 -14.981 1.00 . A A . 100 GLN HA 1 1
2 2530 1 1 65 GLN HB2 H -30.835 3.313 -15.308 1.00 . A A . 100 GLN HB2 1 1
2 2531 1 1 65 GLN HB3 H -32.405 3.718 -14.612 1.00 . A A . 100 GLN HB3 1 1
2 2532 1 1 65 GLN HE21 H -34.520 4.124 -15.510 1.00 . A A . 100 GLN HE21 1 1
2 2533 1 1 65 GLN HE22 H -35.161 5.622 -15.984 1.00 . A A . 100 GLN HE22 1 1
2 2534 1 1 65 GLN HG2 H -31.441 4.525 -17.372 1.00 . A A . 100 GLN HG2 1 1
2 2535 1 1 65 GLN HG3 H -32.602 3.244 -17.026 1.00 . A A . 100 GLN HG3 1 1
2 2536 1 1 65 GLN N N -29.879 5.723 -15.588 1.00 . A A . 100 GLN N 1 1
2 2537 1 1 65 GLN NE2 N -34.433 4.967 -16.001 1.00 . A A . 100 GLN NE2 1 1
2 2538 1 1 65 GLN O O -31.533 5.771 -12.495 1.00 . A A . 100 GLN O 1 1
2 2539 1 1 65 GLN OE1 O -33.233 6.279 -17.295 1.00 . A A . 100 GLN OE1 1 1
2 2540 1 1 66 GLU C C -28.473 5.927 -11.152 1.00 . A A . 101 GLU C 1 1
2 2541 1 1 66 GLU CA C -29.176 4.650 -11.606 1.00 . A A . 101 GLU CA 1 1
2 2542 1 1 66 GLU CB C -28.242 3.454 -11.427 1.00 . A A . 101 GLU CB 1 1
2 2543 1 1 66 GLU CD C -30.136 1.937 -10.816 1.00 . A A . 101 GLU CD 1 1
2 2544 1 1 66 GLU CG C -28.989 2.169 -11.794 1.00 . A A . 101 GLU CG 1 1
2 2545 1 1 66 GLU H H -29.000 4.420 -13.706 1.00 . A A . 101 GLU H 1 1
2 2546 1 1 66 GLU HA H -30.053 4.500 -10.994 1.00 . A A . 101 GLU HA 1 1
2 2547 1 1 66 GLU HB2 H -27.383 3.570 -12.071 1.00 . A A . 101 GLU HB2 1 1
2 2548 1 1 66 GLU HB3 H -27.919 3.400 -10.399 1.00 . A A . 101 GLU HB3 1 1
2 2549 1 1 66 GLU HG2 H -29.383 2.259 -12.796 1.00 . A A . 101 GLU HG2 1 1
2 2550 1 1 66 GLU HG3 H -28.307 1.335 -11.749 1.00 . A A . 101 GLU HG3 1 1
2 2551 1 1 66 GLU N N -29.589 4.759 -13.001 1.00 . A A . 101 GLU N 1 1
2 2552 1 1 66 GLU O O -28.534 6.300 -9.980 1.00 . A A . 101 GLU O 1 1
2 2553 1 1 66 GLU OE1 O -30.094 2.504 -9.737 1.00 . A A . 101 GLU OE1 1 1
2 2554 1 1 66 GLU OE2 O -31.041 1.196 -11.163 1.00 . A A . 101 GLU OE2 1 1
2 2555 1 1 67 ILE C C -27.452 8.935 -12.764 1.00 . A A . 102 ILE C 1 1
2 2556 1 1 67 ILE CA C -27.085 7.824 -11.785 1.00 . A A . 102 ILE CA 1 1
2 2557 1 1 67 ILE CB C -25.577 7.575 -11.840 1.00 . A A . 102 ILE CB 1 1
2 2558 1 1 67 ILE CD1 C -23.707 6.847 -13.334 1.00 . A A . 102 ILE CD1 1 1
2 2559 1 1 67 ILE CG1 C -25.226 6.862 -13.147 1.00 . A A . 102 ILE CG1 1 1
2 2560 1 1 67 ILE CG2 C -25.158 6.699 -10.659 1.00 . A A . 102 ILE CG2 1 1
2 2561 1 1 67 ILE H H -27.788 6.242 -13.007 1.00 . A A . 102 ILE H 1 1
2 2562 1 1 67 ILE HA H -27.345 8.139 -10.786 1.00 . A A . 102 ILE HA 1 1
2 2563 1 1 67 ILE HB H -25.060 8.523 -11.798 1.00 . A A . 102 ILE HB 1 1
2 2564 1 1 67 ILE HD11 H -23.467 7.127 -14.348 1.00 . A A . 102 ILE HD11 1 1
2 2565 1 1 67 ILE HD12 H -23.331 5.855 -13.135 1.00 . A A . 102 ILE HD12 1 1
2 2566 1 1 67 ILE HD13 H -23.252 7.548 -12.649 1.00 . A A . 102 ILE HD13 1 1
2 2567 1 1 67 ILE HG12 H -25.590 5.846 -13.106 1.00 . A A . 102 ILE HG12 1 1
2 2568 1 1 67 ILE HG13 H -25.686 7.376 -13.976 1.00 . A A . 102 ILE HG13 1 1
2 2569 1 1 67 ILE HG21 H -24.254 7.096 -10.219 1.00 . A A . 102 ILE HG21 1 1
2 2570 1 1 67 ILE HG22 H -24.978 5.692 -11.005 1.00 . A A . 102 ILE HG22 1 1
2 2571 1 1 67 ILE HG23 H -25.944 6.691 -9.919 1.00 . A A . 102 ILE HG23 1 1
2 2572 1 1 67 ILE N N -27.801 6.589 -12.091 1.00 . A A . 102 ILE N 1 1
2 2573 1 1 67 ILE O O -27.737 8.679 -13.932 1.00 . A A . 102 ILE O 1 1
2 2574 1 1 68 HIS C C -26.949 12.545 -12.693 1.00 . A A . 103 HIS C 1 1
2 2575 1 1 68 HIS CA C -27.753 11.320 -13.121 1.00 . A A . 103 HIS CA 1 1
2 2576 1 1 68 HIS CB C -29.248 11.631 -13.025 1.00 . A A . 103 HIS CB 1 1
2 2577 1 1 68 HIS CD2 C -30.190 12.473 -15.331 1.00 . A A . 103 HIS CD2 1 1
2 2578 1 1 68 HIS CE1 C -29.857 14.596 -15.048 1.00 . A A . 103 HIS CE1 1 1
2 2579 1 1 68 HIS CG C -29.623 12.627 -14.089 1.00 . A A . 103 HIS CG 1 1
2 2580 1 1 68 HIS H H -27.186 10.316 -11.341 1.00 . A A . 103 HIS H 1 1
2 2581 1 1 68 HIS HA H -27.511 11.082 -14.146 1.00 . A A . 103 HIS HA 1 1
2 2582 1 1 68 HIS HB2 H -29.814 10.722 -13.167 1.00 . A A . 103 HIS HB2 1 1
2 2583 1 1 68 HIS HB3 H -29.468 12.046 -12.052 1.00 . A A . 103 HIS HB3 1 1
2 2584 1 1 68 HIS HD2 H -30.477 11.531 -15.772 1.00 . A A . 103 HIS HD2 1 1
2 2585 1 1 68 HIS HE1 H -29.826 15.664 -15.209 1.00 . A A . 103 HIS HE1 1 1
2 2586 1 1 68 HIS HE2 H -30.711 13.912 -16.820 1.00 . A A . 103 HIS HE2 1 1
2 2587 1 1 68 HIS N N -27.428 10.172 -12.280 1.00 . A A . 103 HIS N 1 1
2 2588 1 1 68 HIS ND1 N -29.420 13.989 -13.931 1.00 . A A . 103 HIS ND1 1 1
2 2589 1 1 68 HIS NE2 N -30.337 13.720 -15.934 1.00 . A A . 103 HIS NE2 1 1
2 2590 1 1 68 HIS O O -27.195 13.655 -13.163 1.00 . A A . 103 HIS O 1 1
2 2591 1 1 69 ALA C C -23.736 13.296 -11.844 1.00 . A A . 104 ALA C 1 1
2 2592 1 1 69 ALA CA C -25.159 13.426 -11.311 1.00 . A A . 104 ALA CA 1 1
2 2593 1 1 69 ALA CB C -25.137 13.419 -9.781 1.00 . A A . 104 ALA CB 1 1
2 2594 1 1 69 ALA H H -25.840 11.427 -11.458 1.00 . A A . 104 ALA H 1 1
2 2595 1 1 69 ALA HA H -25.577 14.363 -11.649 1.00 . A A . 104 ALA HA 1 1
2 2596 1 1 69 ALA HB1 H -26.149 13.376 -9.407 1.00 . A A . 104 ALA HB1 1 1
2 2597 1 1 69 ALA HB2 H -24.659 14.318 -9.423 1.00 . A A . 104 ALA HB2 1 1
2 2598 1 1 69 ALA HB3 H -24.587 12.556 -9.433 1.00 . A A . 104 ALA HB3 1 1
2 2599 1 1 69 ALA N N -25.990 12.333 -11.798 1.00 . A A . 104 ALA N 1 1
2 2600 1 1 69 ALA O O -22.769 13.499 -11.111 1.00 . A A . 104 ALA O 1 1
2 2601 1 1 70 PHE C C -22.330 13.263 -15.183 1.00 . A A . 105 PHE C 1 1
2 2602 1 1 70 PHE CA C -22.300 12.794 -13.732 1.00 . A A . 105 PHE CA 1 1
2 2603 1 1 70 PHE CB C -21.873 11.327 -13.685 1.00 . A A . 105 PHE CB 1 1
2 2604 1 1 70 PHE CD1 C -22.294 10.286 -15.936 1.00 . A A . 105 PHE CD1 1 1
2 2605 1 1 70 PHE CD2 C -23.962 10.010 -14.198 1.00 . A A . 105 PHE CD2 1 1
2 2606 1 1 70 PHE CE1 C -23.086 9.542 -16.817 1.00 . A A . 105 PHE CE1 1 1
2 2607 1 1 70 PHE CE2 C -24.753 9.265 -15.080 1.00 . A A . 105 PHE CE2 1 1
2 2608 1 1 70 PHE CG C -22.732 10.519 -14.626 1.00 . A A . 105 PHE CG 1 1
2 2609 1 1 70 PHE CZ C -24.316 9.031 -16.389 1.00 . A A . 105 PHE CZ 1 1
2 2610 1 1 70 PHE H H -24.420 12.801 -13.661 1.00 . A A . 105 PHE H 1 1
2 2611 1 1 70 PHE HA H -21.583 13.386 -13.185 1.00 . A A . 105 PHE HA 1 1
2 2612 1 1 70 PHE HB2 H -20.837 11.245 -13.981 1.00 . A A . 105 PHE HB2 1 1
2 2613 1 1 70 PHE HB3 H -21.991 10.950 -12.679 1.00 . A A . 105 PHE HB3 1 1
2 2614 1 1 70 PHE HD1 H -21.344 10.680 -16.267 1.00 . A A . 105 PHE HD1 1 1
2 2615 1 1 70 PHE HD2 H -24.298 10.189 -13.188 1.00 . A A . 105 PHE HD2 1 1
2 2616 1 1 70 PHE HE1 H -22.747 9.361 -17.826 1.00 . A A . 105 PHE HE1 1 1
2 2617 1 1 70 PHE HE2 H -25.704 8.873 -14.752 1.00 . A A . 105 PHE HE2 1 1
2 2618 1 1 70 PHE HZ H -24.927 8.456 -17.068 1.00 . A A . 105 PHE HZ 1 1
2 2619 1 1 70 PHE N N -23.615 12.954 -13.122 1.00 . A A . 105 PHE N 1 1
2 2620 1 1 70 PHE O O -23.394 13.344 -15.797 1.00 . A A . 105 PHE O 1 1
2 2621 1 1 71 SER C C -20.065 13.172 -17.883 1.00 . A A . 106 SER C 1 1
2 2622 1 1 71 SER CA C -21.065 14.020 -17.112 1.00 . A A . 106 SER CA 1 1
2 2623 1 1 71 SER CB C -20.627 15.485 -17.151 1.00 . A A . 106 SER CB 1 1
2 2624 1 1 71 SER H H -20.340 13.481 -15.196 1.00 . A A . 106 SER H 1 1
2 2625 1 1 71 SER HA H -22.036 13.934 -17.577 1.00 . A A . 106 SER HA 1 1
2 2626 1 1 71 SER HB2 H -20.535 15.808 -18.176 1.00 . A A . 106 SER HB2 1 1
2 2627 1 1 71 SER HB3 H -21.364 16.097 -16.648 1.00 . A A . 106 SER HB3 1 1
2 2628 1 1 71 SER HG H -19.055 14.733 -16.283 1.00 . A A . 106 SER HG 1 1
2 2629 1 1 71 SER N N -21.158 13.566 -15.729 1.00 . A A . 106 SER N 1 1
2 2630 1 1 71 SER O O -19.092 12.673 -17.318 1.00 . A A . 106 SER O 1 1
2 2631 1 1 71 SER OG O -19.363 15.613 -16.510 1.00 . A A . 106 SER OG 1 1
2 2632 1 1 72 CYS C C -19.074 12.987 -21.288 1.00 . A A . 107 CYS C 1 1
2 2633 1 1 72 CYS CA C -19.421 12.219 -20.021 1.00 . A A . 107 CYS CA 1 1
2 2634 1 1 72 CYS CB C -20.098 10.896 -20.389 1.00 . A A . 107 CYS CB 1 1
2 2635 1 1 72 CYS H H -21.100 13.430 -19.577 1.00 . A A . 107 CYS H 1 1
2 2636 1 1 72 CYS HA H -18.514 12.008 -19.475 1.00 . A A . 107 CYS HA 1 1
2 2637 1 1 72 CYS HB2 H -20.858 11.073 -21.135 1.00 . A A . 107 CYS HB2 1 1
2 2638 1 1 72 CYS HB3 H -19.359 10.210 -20.782 1.00 . A A . 107 CYS HB3 1 1
2 2639 1 1 72 CYS HG H -21.800 10.356 -18.943 1.00 . A A . 107 CYS HG 1 1
2 2640 1 1 72 CYS N N -20.309 13.010 -19.180 1.00 . A A . 107 CYS N 1 1
2 2641 1 1 72 CYS O O -19.709 12.808 -22.328 1.00 . A A . 107 CYS O 1 1
2 2642 1 1 72 CYS SG S -20.857 10.177 -18.910 1.00 . A A . 107 CYS SG 1 1
2 2643 1 1 73 LYS C C -17.015 13.746 -23.409 1.00 . A A . 108 LYS C 1 1
2 2644 1 1 73 LYS CA C -17.652 14.637 -22.346 1.00 . A A . 108 LYS CA 1 1
2 2645 1 1 73 LYS CB C -16.651 15.707 -21.907 1.00 . A A . 108 LYS CB 1 1
2 2646 1 1 73 LYS CD C -17.481 16.408 -19.653 1.00 . A A . 108 LYS CD 1 1
2 2647 1 1 73 LYS CE C -17.995 17.597 -18.838 1.00 . A A . 108 LYS CE 1 1
2 2648 1 1 73 LYS CG C -17.380 16.804 -21.128 1.00 . A A . 108 LYS CG 1 1
2 2649 1 1 73 LYS H H -17.596 13.950 -20.344 1.00 . A A . 108 LYS H 1 1
2 2650 1 1 73 LYS HA H -18.519 15.123 -22.766 1.00 . A A . 108 LYS HA 1 1
2 2651 1 1 73 LYS HB2 H -15.898 15.256 -21.276 1.00 . A A . 108 LYS HB2 1 1
2 2652 1 1 73 LYS HB3 H -16.182 16.138 -22.777 1.00 . A A . 108 LYS HB3 1 1
2 2653 1 1 73 LYS HD2 H -18.165 15.577 -19.550 1.00 . A A . 108 LYS HD2 1 1
2 2654 1 1 73 LYS HD3 H -16.506 16.119 -19.290 1.00 . A A . 108 LYS HD3 1 1
2 2655 1 1 73 LYS HE2 H -17.982 17.345 -17.788 1.00 . A A . 108 LYS HE2 1 1
2 2656 1 1 73 LYS HE3 H -17.358 18.453 -19.010 1.00 . A A . 108 LYS HE3 1 1
2 2657 1 1 73 LYS HG2 H -16.833 17.731 -21.216 1.00 . A A . 108 LYS HG2 1 1
2 2658 1 1 73 LYS HG3 H -18.373 16.932 -21.532 1.00 . A A . 108 LYS HG3 1 1
2 2659 1 1 73 LYS HZ1 H -19.587 17.487 -20.175 1.00 . A A . 108 LYS HZ1 1 1
2 2660 1 1 73 LYS HZ2 H -19.495 18.955 -19.326 1.00 . A A . 108 LYS HZ2 1 1
2 2661 1 1 73 LYS HZ3 H -20.056 17.555 -18.546 1.00 . A A . 108 LYS HZ3 1 1
2 2662 1 1 73 LYS N N -18.065 13.846 -21.197 1.00 . A A . 108 LYS N 1 1
2 2663 1 1 73 LYS NZ N -19.388 17.923 -19.252 1.00 . A A . 108 LYS NZ 1 1
2 2664 1 1 73 LYS O O -16.251 12.834 -23.090 1.00 . A A . 108 LYS O 1 1
2 2665 1 1 74 CYS C C -15.923 14.082 -26.680 1.00 . A A . 109 CYS C 1 1
2 2666 1 1 74 CYS CA C -16.795 13.221 -25.770 1.00 . A A . 109 CYS CA 1 1
2 2667 1 1 74 CYS CB C -17.941 12.617 -26.580 1.00 . A A . 109 CYS CB 1 1
2 2668 1 1 74 CYS H H -17.955 14.747 -24.865 1.00 . A A . 109 CYS H 1 1
2 2669 1 1 74 CYS HA H -16.196 12.420 -25.364 1.00 . A A . 109 CYS HA 1 1
2 2670 1 1 74 CYS HB2 H -18.578 13.409 -26.944 1.00 . A A . 109 CYS HB2 1 1
2 2671 1 1 74 CYS HB3 H -17.538 12.065 -27.415 1.00 . A A . 109 CYS HB3 1 1
2 2672 1 1 74 CYS HG H -19.102 10.714 -26.030 1.00 . A A . 109 CYS HG 1 1
2 2673 1 1 74 CYS N N -17.339 14.011 -24.671 1.00 . A A . 109 CYS N 1 1
2 2674 1 1 74 CYS O O -16.355 15.132 -27.157 1.00 . A A . 109 CYS O 1 1
2 2675 1 1 74 CYS SG S -18.901 11.504 -25.523 1.00 . A A . 109 CYS SG 1 1
2 2676 1 1 75 TYR C C -13.051 13.409 -28.729 1.00 . A A . 110 TYR C 1 1
2 2677 1 1 75 TYR CA C -13.778 14.357 -27.783 1.00 . A A . 110 TYR CA 1 1
2 2678 1 1 75 TYR CB C -12.757 15.127 -26.941 1.00 . A A . 110 TYR CB 1 1
2 2679 1 1 75 TYR CD1 C -13.600 15.891 -24.690 1.00 . A A . 110 TYR CD1 1 1
2 2680 1 1 75 TYR CD2 C -14.010 17.289 -26.628 1.00 . A A . 110 TYR CD2 1 1
2 2681 1 1 75 TYR CE1 C -14.264 16.821 -23.881 1.00 . A A . 110 TYR CE1 1 1
2 2682 1 1 75 TYR CE2 C -14.674 18.217 -25.820 1.00 . A A . 110 TYR CE2 1 1
2 2683 1 1 75 TYR CG C -13.473 16.126 -26.064 1.00 . A A . 110 TYR CG 1 1
2 2684 1 1 75 TYR CZ C -14.800 17.984 -24.445 1.00 . A A . 110 TYR CZ 1 1
2 2685 1 1 75 TYR H H -14.410 12.781 -26.519 1.00 . A A . 110 TYR H 1 1
2 2686 1 1 75 TYR HA H -14.348 15.062 -28.373 1.00 . A A . 110 TYR HA 1 1
2 2687 1 1 75 TYR HB2 H -12.209 14.433 -26.320 1.00 . A A . 110 TYR HB2 1 1
2 2688 1 1 75 TYR HB3 H -12.071 15.648 -27.593 1.00 . A A . 110 TYR HB3 1 1
2 2689 1 1 75 TYR HD1 H -13.187 14.994 -24.254 1.00 . A A . 110 TYR HD1 1 1
2 2690 1 1 75 TYR HD2 H -13.913 17.468 -27.688 1.00 . A A . 110 TYR HD2 1 1
2 2691 1 1 75 TYR HE1 H -14.363 16.641 -22.820 1.00 . A A . 110 TYR HE1 1 1
2 2692 1 1 75 TYR HE2 H -15.088 19.113 -26.256 1.00 . A A . 110 TYR HE2 1 1
2 2693 1 1 75 TYR HH H -16.126 18.433 -23.148 1.00 . A A . 110 TYR HH 1 1
2 2694 1 1 75 TYR N N -14.697 13.625 -26.922 1.00 . A A . 110 TYR N 1 1
2 2695 1 1 75 TYR O O -12.816 12.248 -28.401 1.00 . A A . 110 TYR O 1 1
2 2696 1 1 75 TYR OH O -15.453 18.901 -23.648 1.00 . A A . 110 TYR OH 1 1
2 2697 1 1 76 THR C C -11.022 13.931 -31.703 1.00 . A A . 111 THR C 1 1
2 2698 1 1 76 THR CA C -11.991 13.090 -30.882 1.00 . A A . 111 THR CA 1 1
2 2699 1 1 76 THR CB C -12.992 12.410 -31.815 1.00 . A A . 111 THR CB 1 1
2 2700 1 1 76 THR CG2 C -12.240 11.558 -32.842 1.00 . A A . 111 THR CG2 1 1
2 2701 1 1 76 THR H H -12.906 14.843 -30.118 1.00 . A A . 111 THR H 1 1
2 2702 1 1 76 THR HA H -11.435 12.327 -30.357 1.00 . A A . 111 THR HA 1 1
2 2703 1 1 76 THR HB H -13.572 13.159 -32.329 1.00 . A A . 111 THR HB 1 1
2 2704 1 1 76 THR HG1 H -13.479 11.500 -30.169 1.00 . A A . 111 THR HG1 1 1
2 2705 1 1 76 THR HG21 H -11.342 12.072 -33.149 1.00 . A A . 111 THR HG21 1 1
2 2706 1 1 76 THR HG22 H -12.872 11.394 -33.703 1.00 . A A . 111 THR HG22 1 1
2 2707 1 1 76 THR HG23 H -11.978 10.607 -32.401 1.00 . A A . 111 THR HG23 1 1
2 2708 1 1 76 THR N N -12.696 13.909 -29.905 1.00 . A A . 111 THR N 1 1
2 2709 1 1 76 THR O O -10.036 13.412 -32.221 1.00 . A A . 111 THR O 1 1
2 2710 1 1 76 THR OG1 O -13.855 11.584 -31.048 1.00 . A A . 111 THR OG1 1 1
2 2711 1 1 77 GLU C C -11.341 17.257 -33.210 1.00 . A A . 112 GLU C 1 1
2 2712 1 1 77 GLU CA C -10.494 16.147 -32.594 1.00 . A A . 112 GLU CA 1 1
2 2713 1 1 77 GLU CB C -9.764 15.393 -33.708 1.00 . A A . 112 GLU CB 1 1
2 2714 1 1 77 GLU CD C -7.690 14.106 -34.256 1.00 . A A . 112 GLU CD 1 1
2 2715 1 1 77 GLU CG C -8.349 15.036 -33.246 1.00 . A A . 112 GLU CG 1 1
2 2716 1 1 77 GLU H H -12.134 15.565 -31.385 1.00 . A A . 112 GLU H 1 1
2 2717 1 1 77 GLU HA H -9.760 16.589 -31.939 1.00 . A A . 112 GLU HA 1 1
2 2718 1 1 77 GLU HB2 H -10.306 14.486 -33.941 1.00 . A A . 112 GLU HB2 1 1
2 2719 1 1 77 GLU HB3 H -9.708 16.016 -34.588 1.00 . A A . 112 GLU HB3 1 1
2 2720 1 1 77 GLU HG2 H -7.765 15.943 -33.163 1.00 . A A . 112 GLU HG2 1 1
2 2721 1 1 77 GLU HG3 H -8.392 14.552 -32.283 1.00 . A A . 112 GLU HG3 1 1
2 2722 1 1 77 GLU N N -11.326 15.224 -31.823 1.00 . A A . 112 GLU N 1 1
2 2723 1 1 77 GLU O O -10.837 18.333 -33.525 1.00 . A A . 112 GLU O 1 1
2 2724 1 1 77 GLU OE1 O -8.313 13.823 -35.265 1.00 . A A . 112 GLU OE1 1 1
2 2725 1 1 77 GLU OE2 O -6.571 13.688 -34.005 1.00 . A A . 112 GLU OE2 1 1
2 2726 1 1 78 GLU C C -13.684 19.178 -33.055 1.00 . A A . 113 GLU C 1 1
2 2727 1 1 78 GLU CA C -13.544 17.961 -33.962 1.00 . A A . 113 GLU CA 1 1
2 2728 1 1 78 GLU CB C -14.914 17.334 -34.190 1.00 . A A . 113 GLU CB 1 1
2 2729 1 1 78 GLU CD C -14.352 14.942 -34.673 1.00 . A A . 113 GLU CD 1 1
2 2730 1 1 78 GLU CG C -14.810 16.264 -35.280 1.00 . A A . 113 GLU CG 1 1
2 2731 1 1 78 GLU H H -12.973 16.109 -33.108 1.00 . A A . 113 GLU H 1 1
2 2732 1 1 78 GLU HA H -13.145 18.282 -34.913 1.00 . A A . 113 GLU HA 1 1
2 2733 1 1 78 GLU HB2 H -15.266 16.886 -33.269 1.00 . A A . 113 GLU HB2 1 1
2 2734 1 1 78 GLU HB3 H -15.607 18.103 -34.504 1.00 . A A . 113 GLU HB3 1 1
2 2735 1 1 78 GLU HG2 H -15.783 16.128 -35.742 1.00 . A A . 113 GLU HG2 1 1
2 2736 1 1 78 GLU HG3 H -14.102 16.577 -36.024 1.00 . A A . 113 GLU HG3 1 1
2 2737 1 1 78 GLU N N -12.629 16.984 -33.379 1.00 . A A . 113 GLU N 1 1
2 2738 1 1 78 GLU O O -13.801 20.309 -33.528 1.00 . A A . 113 GLU O 1 1
2 2739 1 1 78 GLU OE1 O -14.053 14.927 -33.491 1.00 . A A . 113 GLU OE1 1 1
2 2740 1 1 78 GLU OE2 O -14.316 13.962 -35.397 1.00 . A A . 113 GLU OE2 1 1
2 2741 1 1 79 GLU C C -12.801 21.116 -31.063 1.00 . A A . 114 GLU C 1 1
2 2742 1 1 79 GLU CA C -13.825 20.023 -30.783 1.00 . A A . 114 GLU CA 1 1
2 2743 1 1 79 GLU CB C -13.615 19.486 -29.362 1.00 . A A . 114 GLU CB 1 1
2 2744 1 1 79 GLU CD C -12.058 17.529 -29.534 1.00 . A A . 114 GLU CD 1 1
2 2745 1 1 79 GLU CG C -12.167 19.013 -29.200 1.00 . A A . 114 GLU CG 1 1
2 2746 1 1 79 GLU H H -13.595 18.019 -31.428 1.00 . A A . 114 GLU H 1 1
2 2747 1 1 79 GLU HA H -14.818 20.438 -30.859 1.00 . A A . 114 GLU HA 1 1
2 2748 1 1 79 GLU HB2 H -13.820 20.270 -28.646 1.00 . A A . 114 GLU HB2 1 1
2 2749 1 1 79 GLU HB3 H -14.284 18.656 -29.186 1.00 . A A . 114 GLU HB3 1 1
2 2750 1 1 79 GLU HG2 H -11.531 19.578 -29.866 1.00 . A A . 114 GLU HG2 1 1
2 2751 1 1 79 GLU HG3 H -11.850 19.174 -28.180 1.00 . A A . 114 GLU HG3 1 1
2 2752 1 1 79 GLU N N -13.682 18.939 -31.748 1.00 . A A . 114 GLU N 1 1
2 2753 1 1 79 GLU O O -12.964 22.260 -30.637 1.00 . A A . 114 GLU O 1 1
2 2754 1 1 79 GLU OE1 O -12.880 17.049 -30.297 1.00 . A A . 114 GLU OE1 1 1
2 2755 1 1 79 GLU OE2 O -11.153 16.891 -29.020 1.00 . A A . 114 GLU OE2 1 1
2 2756 1 1 80 TRP C C -11.198 22.646 -33.241 1.00 . A A . 115 TRP C 1 1
2 2757 1 1 80 TRP CA C -10.706 21.714 -32.132 1.00 . A A . 115 TRP CA 1 1
2 2758 1 1 80 TRP CB C -9.443 20.963 -32.590 1.00 . A A . 115 TRP CB 1 1
2 2759 1 1 80 TRP CD1 C -8.188 21.728 -34.652 1.00 . A A . 115 TRP CD1 1 1
2 2760 1 1 80 TRP CD2 C -10.153 20.752 -35.149 1.00 . A A . 115 TRP CD2 1 1
2 2761 1 1 80 TRP CE2 C -9.563 21.123 -36.380 1.00 . A A . 115 TRP CE2 1 1
2 2762 1 1 80 TRP CE3 C -11.406 20.115 -35.181 1.00 . A A . 115 TRP CE3 1 1
2 2763 1 1 80 TRP CG C -9.252 21.132 -34.067 1.00 . A A . 115 TRP CG 1 1
2 2764 1 1 80 TRP CH2 C -11.442 20.245 -37.610 1.00 . A A . 115 TRP CH2 1 1
2 2765 1 1 80 TRP CZ2 C -10.196 20.877 -37.597 1.00 . A A . 115 TRP CZ2 1 1
2 2766 1 1 80 TRP CZ3 C -12.047 19.866 -36.404 1.00 . A A . 115 TRP CZ3 1 1
2 2767 1 1 80 TRP H H -11.676 19.834 -32.106 1.00 . A A . 115 TRP H 1 1
2 2768 1 1 80 TRP HA H -10.468 22.302 -31.258 1.00 . A A . 115 TRP HA 1 1
2 2769 1 1 80 TRP HB2 H -8.582 21.361 -32.070 1.00 . A A . 115 TRP HB2 1 1
2 2770 1 1 80 TRP HB3 H -9.550 19.910 -32.358 1.00 . A A . 115 TRP HB3 1 1
2 2771 1 1 80 TRP HD1 H -7.333 22.134 -34.134 1.00 . A A . 115 TRP HD1 1 1
2 2772 1 1 80 TRP HE1 H -7.732 22.076 -36.680 1.00 . A A . 115 TRP HE1 1 1
2 2773 1 1 80 TRP HE3 H -11.880 19.819 -34.257 1.00 . A A . 115 TRP HE3 1 1
2 2774 1 1 80 TRP HH2 H -11.940 20.051 -38.549 1.00 . A A . 115 TRP HH2 1 1
2 2775 1 1 80 TRP HZ2 H -9.724 21.170 -38.525 1.00 . A A . 115 TRP HZ2 1 1
2 2776 1 1 80 TRP HZ3 H -13.011 19.379 -36.416 1.00 . A A . 115 TRP HZ3 1 1
2 2777 1 1 80 TRP N N -11.750 20.758 -31.791 1.00 . A A . 115 TRP N 1 1
2 2778 1 1 80 TRP NE1 N -8.365 21.714 -36.025 1.00 . A A . 115 TRP NE1 1 1
2 2779 1 1 80 TRP O O -10.451 23.493 -33.733 1.00 . A A . 115 TRP O 1 1
2 2780 1 1 81 SER C C -13.197 24.728 -34.250 1.00 . A A . 116 SER C 1 1
2 2781 1 1 81 SER CA C -13.017 23.286 -34.712 1.00 . A A . 116 SER CA 1 1
2 2782 1 1 81 SER CB C -14.366 22.717 -35.148 1.00 . A A . 116 SER CB 1 1
2 2783 1 1 81 SER H H -13.002 21.772 -33.228 1.00 . A A . 116 SER H 1 1
2 2784 1 1 81 SER HA H -12.347 23.264 -35.553 1.00 . A A . 116 SER HA 1 1
2 2785 1 1 81 SER HB2 H -14.704 23.228 -36.034 1.00 . A A . 116 SER HB2 1 1
2 2786 1 1 81 SER HB3 H -14.257 21.662 -35.364 1.00 . A A . 116 SER HB3 1 1
2 2787 1 1 81 SER HG H -16.163 23.098 -34.513 1.00 . A A . 116 SER HG 1 1
2 2788 1 1 81 SER N N -12.452 22.468 -33.645 1.00 . A A . 116 SER N 1 1
2 2789 1 1 81 SER O O -13.227 25.005 -33.051 1.00 . A A . 116 SER O 1 1
2 2790 1 1 81 SER OG O -15.313 22.906 -34.107 1.00 . A A . 116 SER OG 1 1
2 2791 1 1 82 LYS C C -12.508 27.469 -33.774 1.00 . A A . 117 LYS C 1 1
2 2792 1 1 82 LYS CA C -13.477 27.057 -34.877 1.00 . A A . 117 LYS CA 1 1
2 2793 1 1 82 LYS CB C -14.906 27.324 -34.404 1.00 . A A . 117 LYS CB 1 1
2 2794 1 1 82 LYS CD C -16.730 29.030 -34.321 1.00 . A A . 117 LYS CD 1 1
2 2795 1 1 82 LYS CE C -16.545 29.325 -32.829 1.00 . A A . 117 LYS CE 1 1
2 2796 1 1 82 LYS CG C -15.373 28.683 -34.932 1.00 . A A . 117 LYS CG 1 1
2 2797 1 1 82 LYS H H -13.274 25.370 -36.146 1.00 . A A . 117 LYS H 1 1
2 2798 1 1 82 LYS HA H -13.283 27.650 -35.757 1.00 . A A . 117 LYS HA 1 1
2 2799 1 1 82 LYS HB2 H -15.555 26.550 -34.778 1.00 . A A . 117 LYS HB2 1 1
2 2800 1 1 82 LYS HB3 H -14.934 27.329 -33.325 1.00 . A A . 117 LYS HB3 1 1
2 2801 1 1 82 LYS HD2 H -17.136 29.901 -34.815 1.00 . A A . 117 LYS HD2 1 1
2 2802 1 1 82 LYS HD3 H -17.406 28.197 -34.441 1.00 . A A . 117 LYS HD3 1 1
2 2803 1 1 82 LYS HE2 H -16.217 28.429 -32.323 1.00 . A A . 117 LYS HE2 1 1
2 2804 1 1 82 LYS HE3 H -15.803 30.100 -32.705 1.00 . A A . 117 LYS HE3 1 1
2 2805 1 1 82 LYS HG2 H -14.650 29.442 -34.665 1.00 . A A . 117 LYS HG2 1 1
2 2806 1 1 82 LYS HG3 H -15.466 28.638 -36.007 1.00 . A A . 117 LYS HG3 1 1
2 2807 1 1 82 LYS HZ1 H -18.627 29.424 -32.830 1.00 . A A . 117 LYS HZ1 1 1
2 2808 1 1 82 LYS HZ2 H -17.867 30.820 -32.231 1.00 . A A . 117 LYS HZ2 1 1
2 2809 1 1 82 LYS HZ3 H -17.937 29.413 -31.281 1.00 . A A . 117 LYS HZ3 1 1
2 2810 1 1 82 LYS N N -13.309 25.646 -35.206 1.00 . A A . 117 LYS N 1 1
2 2811 1 1 82 LYS NZ N -17.842 29.780 -32.249 1.00 . A A . 117 LYS NZ 1 1
2 2812 1 1 82 LYS O O -11.486 26.820 -33.555 1.00 . A A . 117 LYS O 1 1
2 2813 1 1 83 ILE C C -10.542 29.096 -32.428 1.00 . A A . 118 ILE C 1 1
2 2814 1 1 83 ILE CA C -12.004 29.042 -31.993 1.00 . A A . 118 ILE CA 1 1
2 2815 1 1 83 ILE CB C -12.144 28.121 -30.782 1.00 . A A . 118 ILE CB 1 1
2 2816 1 1 83 ILE CD1 C -13.803 27.003 -29.287 1.00 . A A . 118 ILE CD1 1 1
2 2817 1 1 83 ILE CG1 C -13.594 28.131 -30.299 1.00 . A A . 118 ILE CG1 1 1
2 2818 1 1 83 ILE CG2 C -11.238 28.621 -29.659 1.00 . A A . 118 ILE CG2 1 1
2 2819 1 1 83 ILE H H -13.674 29.025 -33.295 1.00 . A A . 118 ILE H 1 1
2 2820 1 1 83 ILE HA H -12.327 30.034 -31.715 1.00 . A A . 118 ILE HA 1 1
2 2821 1 1 83 ILE HB H -11.858 27.116 -31.057 1.00 . A A . 118 ILE HB 1 1
2 2822 1 1 83 ILE HD11 H -12.913 26.888 -28.687 1.00 . A A . 118 ILE HD11 1 1
2 2823 1 1 83 ILE HD12 H -14.003 26.081 -29.814 1.00 . A A . 118 ILE HD12 1 1
2 2824 1 1 83 ILE HD13 H -14.640 27.243 -28.648 1.00 . A A . 118 ILE HD13 1 1
2 2825 1 1 83 ILE HG12 H -13.810 29.081 -29.830 1.00 . A A . 118 ILE HG12 1 1
2 2826 1 1 83 ILE HG13 H -14.255 27.985 -31.140 1.00 . A A . 118 ILE HG13 1 1
2 2827 1 1 83 ILE HG21 H -11.734 28.482 -28.711 1.00 . A A . 118 ILE HG21 1 1
2 2828 1 1 83 ILE HG22 H -11.028 29.669 -29.807 1.00 . A A . 118 ILE HG22 1 1
2 2829 1 1 83 ILE HG23 H -10.314 28.063 -29.668 1.00 . A A . 118 ILE HG23 1 1
2 2830 1 1 83 ILE N N -12.843 28.551 -33.078 1.00 . A A . 118 ILE N 1 1
2 2831 1 1 83 ILE O O -10.082 30.097 -32.975 1.00 . A A . 118 ILE O 1 1
2 2832 1 1 84 VAL C C -8.239 28.046 -34.057 1.00 . A A . 119 VAL C 1 1
2 2833 1 1 84 VAL CA C -8.406 27.946 -32.545 1.00 . A A . 119 VAL CA 1 1
2 2834 1 1 84 VAL CB C -7.798 26.634 -32.050 1.00 . A A . 119 VAL CB 1 1
2 2835 1 1 84 VAL CG1 C -6.376 26.491 -32.595 1.00 . A A . 119 VAL CG1 1 1
2 2836 1 1 84 VAL CG2 C -7.769 26.634 -30.521 1.00 . A A . 119 VAL CG2 1 1
2 2837 1 1 84 VAL H H -10.235 27.242 -31.738 1.00 . A A . 119 VAL H 1 1
2 2838 1 1 84 VAL HA H -7.885 28.770 -32.084 1.00 . A A . 119 VAL HA 1 1
2 2839 1 1 84 VAL HB H -8.398 25.806 -32.399 1.00 . A A . 119 VAL HB 1 1
2 2840 1 1 84 VAL HG11 H -5.671 26.540 -31.778 1.00 . A A . 119 VAL HG11 1 1
2 2841 1 1 84 VAL HG12 H -6.176 27.291 -33.292 1.00 . A A . 119 VAL HG12 1 1
2 2842 1 1 84 VAL HG13 H -6.278 25.541 -33.099 1.00 . A A . 119 VAL HG13 1 1
2 2843 1 1 84 VAL HG21 H -7.495 25.651 -30.166 1.00 . A A . 119 VAL HG21 1 1
2 2844 1 1 84 VAL HG22 H -8.748 26.894 -30.144 1.00 . A A . 119 VAL HG22 1 1
2 2845 1 1 84 VAL HG23 H -7.045 27.357 -30.174 1.00 . A A . 119 VAL HG23 1 1
2 2846 1 1 84 VAL N N -9.816 28.011 -32.178 1.00 . A A . 119 VAL N 1 1
2 2847 1 1 84 VAL O O -7.374 28.771 -34.550 1.00 . A A . 119 VAL O 1 1
2 2848 1 1 85 VAL C C -10.321 27.819 -36.833 1.00 . A A . 120 VAL C 1 1
2 2849 1 1 85 VAL CA C -9.004 27.329 -36.244 1.00 . A A . 120 VAL CA 1 1
2 2850 1 1 85 VAL CB C -8.707 25.923 -36.767 1.00 . A A . 120 VAL CB 1 1
2 2851 1 1 85 VAL CG1 C -8.788 25.914 -38.295 1.00 . A A . 120 VAL CG1 1 1
2 2852 1 1 85 VAL CG2 C -7.303 25.501 -36.331 1.00 . A A . 120 VAL CG2 1 1
2 2853 1 1 85 VAL H H -9.740 26.755 -34.344 1.00 . A A . 120 VAL H 1 1
2 2854 1 1 85 VAL HA H -8.209 27.992 -36.554 1.00 . A A . 120 VAL HA 1 1
2 2855 1 1 85 VAL HB H -9.433 25.231 -36.366 1.00 . A A . 120 VAL HB 1 1
2 2856 1 1 85 VAL HG11 H -9.743 26.314 -38.607 1.00 . A A . 120 VAL HG11 1 1
2 2857 1 1 85 VAL HG12 H -8.688 24.900 -38.656 1.00 . A A . 120 VAL HG12 1 1
2 2858 1 1 85 VAL HG13 H -7.994 26.521 -38.702 1.00 . A A . 120 VAL HG13 1 1
2 2859 1 1 85 VAL HG21 H -6.640 25.519 -37.183 1.00 . A A . 120 VAL HG21 1 1
2 2860 1 1 85 VAL HG22 H -7.338 24.502 -35.922 1.00 . A A . 120 VAL HG22 1 1
2 2861 1 1 85 VAL HG23 H -6.940 26.186 -35.578 1.00 . A A . 120 VAL HG23 1 1
2 2862 1 1 85 VAL N N -9.072 27.314 -34.789 1.00 . A A . 120 VAL N 1 1
2 2863 1 1 85 VAL O O -11.388 27.327 -36.473 1.00 . A A . 120 VAL O 1 1
2 2864 1 1 86 LEU C C -12.005 30.465 -37.530 1.00 . A A . 121 LEU C 1 1
2 2865 1 1 86 LEU CA C -11.412 29.349 -38.390 1.00 . A A . 121 LEU CA 1 1
2 2866 1 1 86 LEU CB C -12.462 28.251 -38.611 1.00 . A A . 121 LEU CB 1 1
2 2867 1 1 86 LEU CD1 C -13.030 29.173 -40.859 1.00 . A A . 121 LEU CD1 1 1
2 2868 1 1 86 LEU CD2 C -14.651 27.691 -39.671 1.00 . A A . 121 LEU CD2 1 1
2 2869 1 1 86 LEU CG C -13.593 28.782 -39.493 1.00 . A A . 121 LEU CG 1 1
2 2870 1 1 86 LEU H H -9.342 29.131 -37.979 1.00 . A A . 121 LEU H 1 1
2 2871 1 1 86 LEU HA H -11.125 29.758 -39.347 1.00 . A A . 121 LEU HA 1 1
2 2872 1 1 86 LEU HB2 H -12.000 27.402 -39.092 1.00 . A A . 121 LEU HB2 1 1
2 2873 1 1 86 LEU HB3 H -12.869 27.947 -37.660 1.00 . A A . 121 LEU HB3 1 1
2 2874 1 1 86 LEU HD11 H -13.682 28.804 -41.637 1.00 . A A . 121 LEU HD11 1 1
2 2875 1 1 86 LEU HD12 H -12.047 28.740 -40.979 1.00 . A A . 121 LEU HD12 1 1
2 2876 1 1 86 LEU HD13 H -12.960 30.248 -40.925 1.00 . A A . 121 LEU HD13 1 1
2 2877 1 1 86 LEU HD21 H -15.469 27.869 -38.990 1.00 . A A . 121 LEU HD21 1 1
2 2878 1 1 86 LEU HD22 H -14.212 26.726 -39.464 1.00 . A A . 121 LEU HD22 1 1
2 2879 1 1 86 LEU HD23 H -15.019 27.709 -40.687 1.00 . A A . 121 LEU HD23 1 1
2 2880 1 1 86 LEU HG H -14.041 29.648 -39.029 1.00 . A A . 121 LEU HG 1 1
2 2881 1 1 86 LEU N N -10.228 28.787 -37.740 1.00 . A A . 121 LEU N 1 1
2 2882 1 1 86 LEU O O -13.182 30.801 -37.648 1.00 . A A . 121 LEU O 1 1
2 2883 1 1 87 GLU C C -12.091 33.322 -36.613 1.00 . A A . 122 GLU C 1 1
2 2884 1 1 87 GLU CA C -11.632 32.121 -35.792 1.00 . A A . 122 GLU CA 1 1
2 2885 1 1 87 GLU CB C -10.499 32.545 -34.857 1.00 . A A . 122 GLU CB 1 1
2 2886 1 1 87 GLU CD C -12.061 33.271 -33.039 1.00 . A A . 122 GLU CD 1 1
2 2887 1 1 87 GLU CG C -10.959 33.719 -33.991 1.00 . A A . 122 GLU CG 1 1
2 2888 1 1 87 GLU H H -10.247 30.738 -36.610 1.00 . A A . 122 GLU H 1 1
2 2889 1 1 87 GLU HA H -12.460 31.766 -35.197 1.00 . A A . 122 GLU HA 1 1
2 2890 1 1 87 GLU HB2 H -10.228 31.714 -34.222 1.00 . A A . 122 GLU HB2 1 1
2 2891 1 1 87 GLU HB3 H -9.643 32.845 -35.442 1.00 . A A . 122 GLU HB3 1 1
2 2892 1 1 87 GLU HG2 H -10.121 34.091 -33.420 1.00 . A A . 122 GLU HG2 1 1
2 2893 1 1 87 GLU HG3 H -11.336 34.506 -34.628 1.00 . A A . 122 GLU HG3 1 1
2 2894 1 1 87 GLU N N -11.177 31.042 -36.663 1.00 . A A . 122 GLU N 1 1
2 2895 1 1 87 GLU O O -13.120 33.929 -36.320 1.00 . A A . 122 GLU O 1 1
2 2896 1 1 87 GLU OE1 O -12.296 32.076 -32.956 1.00 . A A . 122 GLU OE1 1 1
2 2897 1 1 87 GLU OE2 O -12.651 34.128 -32.403 1.00 . A A . 122 GLU OE2 1 1
2 2898 1 1 88 HIS C C -12.793 34.410 -39.456 1.00 . A A . 123 HIS C 1 1
2 2899 1 1 88 HIS CA C -11.659 34.782 -38.505 1.00 . A A . 123 HIS CA 1 1
2 2900 1 1 88 HIS CB C -10.432 35.212 -39.310 1.00 . A A . 123 HIS CB 1 1
2 2901 1 1 88 HIS CD2 C -9.491 36.223 -37.073 1.00 . A A . 123 HIS CD2 1 1
2 2902 1 1 88 HIS CE1 C -7.482 36.671 -37.752 1.00 . A A . 123 HIS CE1 1 1
2 2903 1 1 88 HIS CG C -9.419 35.833 -38.388 1.00 . A A . 123 HIS CG 1 1
2 2904 1 1 88 HIS H H -10.514 33.131 -37.830 1.00 . A A . 123 HIS H 1 1
2 2905 1 1 88 HIS HA H -11.978 35.609 -37.888 1.00 . A A . 123 HIS HA 1 1
2 2906 1 1 88 HIS HB2 H -9.998 34.348 -39.792 1.00 . A A . 123 HIS HB2 1 1
2 2907 1 1 88 HIS HB3 H -10.726 35.933 -40.058 1.00 . A A . 123 HIS HB3 1 1
2 2908 1 1 88 HIS HD2 H -10.364 36.134 -36.445 1.00 . A A . 123 HIS HD2 1 1
2 2909 1 1 88 HIS HE1 H -6.455 37.002 -37.779 1.00 . A A . 123 HIS HE1 1 1
2 2910 1 1 88 HIS HE2 H -8.032 37.107 -35.791 1.00 . A A . 123 HIS HE2 1 1
2 2911 1 1 88 HIS N N -11.322 33.654 -37.644 1.00 . A A . 123 HIS N 1 1
2 2912 1 1 88 HIS ND1 N -8.128 36.129 -38.799 1.00 . A A . 123 HIS ND1 1 1
2 2913 1 1 88 HIS NE2 N -8.267 36.752 -36.674 1.00 . A A . 123 HIS NE2 1 1
2 2914 1 1 88 HIS O O -12.940 33.248 -39.835 1.00 . A A . 123 HIS O 1 1
2 2915 1 1 89 HIS C C -14.428 35.776 -42.110 1.00 . A A . 124 HIS C 1 1
2 2916 1 1 89 HIS CA C -14.710 35.163 -40.741 1.00 . A A . 124 HIS CA 1 1
2 2917 1 1 89 HIS CB C -15.989 35.773 -40.164 1.00 . A A . 124 HIS CB 1 1
2 2918 1 1 89 HIS CD2 C -17.234 34.029 -38.641 1.00 . A A . 124 HIS CD2 1 1
2 2919 1 1 89 HIS CE1 C -16.330 34.566 -36.747 1.00 . A A . 124 HIS CE1 1 1
2 2920 1 1 89 HIS CG C -16.358 35.056 -38.895 1.00 . A A . 124 HIS CG 1 1
2 2921 1 1 89 HIS H H -13.428 36.308 -39.501 1.00 . A A . 124 HIS H 1 1
2 2922 1 1 89 HIS HA H -14.850 34.099 -40.854 1.00 . A A . 124 HIS HA 1 1
2 2923 1 1 89 HIS HB2 H -15.825 36.818 -39.952 1.00 . A A . 124 HIS HB2 1 1
2 2924 1 1 89 HIS HB3 H -16.791 35.671 -40.880 1.00 . A A . 124 HIS HB3 1 1
2 2925 1 1 89 HIS HD2 H -17.845 33.535 -39.382 1.00 . A A . 124 HIS HD2 1 1
2 2926 1 1 89 HIS HE1 H -16.076 34.590 -35.697 1.00 . A A . 124 HIS HE1 1 1
2 2927 1 1 89 HIS HE2 H -17.736 33.032 -36.822 1.00 . A A . 124 HIS HE2 1 1
2 2928 1 1 89 HIS N N -13.592 35.401 -39.836 1.00 . A A . 124 HIS N 1 1
2 2929 1 1 89 HIS ND1 N -15.794 35.382 -37.671 1.00 . A A . 124 HIS ND1 1 1
2 2930 1 1 89 HIS NE2 N -17.214 33.721 -37.284 1.00 . A A . 124 HIS NE2 1 1
2 2931 1 1 89 HIS O O -13.888 36.877 -42.208 1.00 . A A . 124 HIS O 1 1
2 2932 1 1 90 HIS C C -15.564 36.637 -44.871 1.00 . A A . 125 HIS C 1 1
2 2933 1 1 90 HIS CA C -14.572 35.531 -44.523 1.00 . A A . 125 HIS CA 1 1
2 2934 1 1 90 HIS CB C -14.727 34.375 -45.513 1.00 . A A . 125 HIS CB 1 1
2 2935 1 1 90 HIS CD2 C -13.725 32.095 -44.669 1.00 . A A . 125 HIS CD2 1 1
2 2936 1 1 90 HIS CE1 C -11.657 32.439 -45.216 1.00 . A A . 125 HIS CE1 1 1
2 2937 1 1 90 HIS CG C -13.668 33.340 -45.246 1.00 . A A . 125 HIS CG 1 1
2 2938 1 1 90 HIS H H -15.218 34.179 -43.022 1.00 . A A . 125 HIS H 1 1
2 2939 1 1 90 HIS HA H -13.569 35.922 -44.598 1.00 . A A . 125 HIS HA 1 1
2 2940 1 1 90 HIS HB2 H -15.704 33.928 -45.395 1.00 . A A . 125 HIS HB2 1 1
2 2941 1 1 90 HIS HB3 H -14.620 34.747 -46.521 1.00 . A A . 125 HIS HB3 1 1
2 2942 1 1 90 HIS HD2 H -14.620 31.628 -44.287 1.00 . A A . 125 HIS HD2 1 1
2 2943 1 1 90 HIS HE1 H -10.594 32.308 -45.359 1.00 . A A . 125 HIS HE1 1 1
2 2944 1 1 90 HIS HE2 H -12.199 30.650 -44.301 1.00 . A A . 125 HIS HE2 1 1
2 2945 1 1 90 HIS N N -14.793 35.052 -43.163 1.00 . A A . 125 HIS N 1 1
2 2946 1 1 90 HIS ND1 N -12.339 33.539 -45.586 1.00 . A A . 125 HIS ND1 1 1
2 2947 1 1 90 HIS NE2 N -12.454 31.528 -44.652 1.00 . A A . 125 HIS NE2 1 1
2 2948 1 1 90 HIS O O -16.717 36.607 -44.441 1.00 . A A . 125 HIS O 1 1
2 2949 1 1 91 HIS C C -15.840 38.983 -47.547 1.00 . A A . 126 HIS C 1 1
2 2950 1 1 91 HIS CA C -15.967 38.721 -46.050 1.00 . A A . 126 HIS CA 1 1
2 2951 1 1 91 HIS CB C -15.584 39.982 -45.273 1.00 . A A . 126 HIS CB 1 1
2 2952 1 1 91 HIS CD2 C -17.706 41.432 -44.731 1.00 . A A . 126 HIS CD2 1 1
2 2953 1 1 91 HIS CE1 C -17.699 42.678 -46.502 1.00 . A A . 126 HIS CE1 1 1
2 2954 1 1 91 HIS CG C -16.630 41.041 -45.489 1.00 . A A . 126 HIS CG 1 1
2 2955 1 1 91 HIS H H -14.179 37.584 -45.965 1.00 . A A . 126 HIS H 1 1
2 2956 1 1 91 HIS HA H -16.992 38.470 -45.822 1.00 . A A . 126 HIS HA 1 1
2 2957 1 1 91 HIS HB2 H -15.516 39.751 -44.220 1.00 . A A . 126 HIS HB2 1 1
2 2958 1 1 91 HIS HB3 H -14.629 40.345 -45.624 1.00 . A A . 126 HIS HB3 1 1
2 2959 1 1 91 HIS HD2 H -17.987 41.002 -43.781 1.00 . A A . 126 HIS HD2 1 1
2 2960 1 1 91 HIS HE1 H -17.964 43.424 -47.237 1.00 . A A . 126 HIS HE1 1 1
2 2961 1 1 91 HIS HE2 H -19.183 42.936 -45.064 1.00 . A A . 126 HIS HE2 1 1
2 2962 1 1 91 HIS N N -15.107 37.611 -45.651 1.00 . A A . 126 HIS N 1 1
2 2963 1 1 91 HIS ND1 N -16.645 41.850 -46.613 1.00 . A A . 126 HIS ND1 1 1
2 2964 1 1 91 HIS NE2 N -18.380 42.466 -45.373 1.00 . A A . 126 HIS NE2 1 1
2 2965 1 1 91 HIS O O -14.734 39.123 -48.068 1.00 . A A . 126 HIS O 1 1
2 2966 1 1 92 HIS C C -16.193 38.204 -50.402 1.00 . A A . 127 HIS C 1 1
2 2967 1 1 92 HIS CA C -16.971 39.293 -49.671 1.00 . A A . 127 HIS CA 1 1
2 2968 1 1 92 HIS CB C -16.347 40.656 -49.973 1.00 . A A . 127 HIS CB 1 1
2 2969 1 1 92 HIS CD2 C -17.954 42.303 -51.240 1.00 . A A . 127 HIS CD2 1 1
2 2970 1 1 92 HIS CE1 C -19.032 43.076 -49.527 1.00 . A A . 127 HIS CE1 1 1
2 2971 1 1 92 HIS CG C -17.435 41.683 -50.131 1.00 . A A . 127 HIS CG 1 1
2 2972 1 1 92 HIS H H -17.830 38.929 -47.767 1.00 . A A . 127 HIS H 1 1
2 2973 1 1 92 HIS HA H -17.990 39.292 -50.028 1.00 . A A . 127 HIS HA 1 1
2 2974 1 1 92 HIS HB2 H -15.697 40.943 -49.158 1.00 . A A . 127 HIS HB2 1 1
2 2975 1 1 92 HIS HB3 H -15.774 40.597 -50.886 1.00 . A A . 127 HIS HB3 1 1
2 2976 1 1 92 HIS HD2 H -17.629 42.134 -52.256 1.00 . A A . 127 HIS HD2 1 1
2 2977 1 1 92 HIS HE1 H -19.721 43.633 -48.910 1.00 . A A . 127 HIS HE1 1 1
2 2978 1 1 92 HIS HE2 H -19.504 43.756 -51.437 1.00 . A A . 127 HIS HE2 1 1
2 2979 1 1 92 HIS N N -16.977 39.048 -48.234 1.00 . A A . 127 HIS N 1 1
2 2980 1 1 92 HIS ND1 N -18.137 42.190 -49.050 1.00 . A A . 127 HIS ND1 1 1
2 2981 1 1 92 HIS NE2 N -18.962 43.182 -50.857 1.00 . A A . 127 HIS NE2 1 1
2 2982 1 1 92 HIS O O -14.979 38.307 -50.577 1.00 . A A . 127 HIS O 1 1
2 2983 1 1 93 HIS C C -15.458 35.196 -50.576 1.00 . A A . 128 HIS C 1 1
2 2984 1 1 93 HIS CA C -16.271 36.057 -51.537 1.00 . A A . 128 HIS CA 1 1
2 2985 1 1 93 HIS CB C -15.358 36.596 -52.641 1.00 . A A . 128 HIS CB 1 1
2 2986 1 1 93 HIS CD2 C -16.127 38.843 -53.766 1.00 . A A . 128 HIS CD2 1 1
2 2987 1 1 93 HIS CE1 C -17.643 38.032 -55.085 1.00 . A A . 128 HIS CE1 1 1
2 2988 1 1 93 HIS CG C -16.152 37.487 -53.556 1.00 . A A . 128 HIS CG 1 1
2 2989 1 1 93 HIS H H -17.867 37.135 -50.654 1.00 . A A . 128 HIS H 1 1
2 2990 1 1 93 HIS HA H -17.039 35.447 -51.987 1.00 . A A . 128 HIS HA 1 1
2 2991 1 1 93 HIS HB2 H -14.552 37.161 -52.199 1.00 . A A . 128 HIS HB2 1 1
2 2992 1 1 93 HIS HB3 H -14.951 35.771 -53.207 1.00 . A A . 128 HIS HB3 1 1
2 2993 1 1 93 HIS HD2 H -15.473 39.539 -53.260 1.00 . A A . 128 HIS HD2 1 1
2 2994 1 1 93 HIS HE1 H -18.427 37.947 -55.822 1.00 . A A . 128 HIS HE1 1 1
2 2995 1 1 93 HIS HE2 H -17.268 40.080 -55.078 1.00 . A A . 128 HIS HE2 1 1
2 2996 1 1 93 HIS N N -16.901 37.161 -50.823 1.00 . A A . 128 HIS N 1 1
2 2997 1 1 93 HIS ND1 N -17.126 36.990 -54.408 1.00 . A A . 128 HIS ND1 1 1
2 2998 1 1 93 HIS NE2 N -17.069 39.186 -54.731 1.00 . A A . 128 HIS NE2 1 1
2 2999 1 1 93 HIS O O -15.095 34.096 -50.958 1.00 . A A . 128 HIS O 1 1
2 3000 1 1 93 HIS OXT O -15.210 35.650 -49.471 1.00 . A A . 128 HIS OXT 1 1
3 3001 1 1 1 MET C C -26.738 -0.486 -8.494 1.00 . A A . 36 MET C 1 1
3 3002 1 1 1 MET CA C -27.239 -1.872 -8.097 1.00 . A A . 36 MET CA 1 1
3 3003 1 1 1 MET CB C -27.686 -2.640 -9.342 1.00 . A A . 36 MET CB 1 1
3 3004 1 1 1 MET CE C -27.341 -6.673 -10.118 1.00 . A A . 36 MET CE 1 1
3 3005 1 1 1 MET CG C -27.338 -4.122 -9.184 1.00 . A A . 36 MET CG 1 1
3 3006 1 1 1 MET H1 H -29.123 -1.137 -7.598 1.00 . A A . 36 MET H1 1 1
3 3007 1 1 1 MET H2 H -28.067 -1.293 -6.276 1.00 . A A . 36 MET H2 1 1
3 3008 1 1 1 MET H3 H -28.787 -2.672 -6.957 1.00 . A A . 36 MET H3 1 1
3 3009 1 1 1 MET HA H -26.443 -2.414 -7.607 1.00 . A A . 36 MET HA 1 1
3 3010 1 1 1 MET HB2 H -28.755 -2.532 -9.466 1.00 . A A . 36 MET HB2 1 1
3 3011 1 1 1 MET HB3 H -27.182 -2.244 -10.210 1.00 . A A . 36 MET HB3 1 1
3 3012 1 1 1 MET HE1 H -27.645 -6.835 -9.094 1.00 . A A . 36 MET HE1 1 1
3 3013 1 1 1 MET HE2 H -26.268 -6.740 -10.187 1.00 . A A . 36 MET HE2 1 1
3 3014 1 1 1 MET HE3 H -27.789 -7.423 -10.756 1.00 . A A . 36 MET HE3 1 1
3 3015 1 1 1 MET HG2 H -26.269 -4.230 -9.070 1.00 . A A . 36 MET HG2 1 1
3 3016 1 1 1 MET HG3 H -27.835 -4.518 -8.311 1.00 . A A . 36 MET HG3 1 1
3 3017 1 1 1 MET N N -28.391 -1.733 -7.161 1.00 . A A . 36 MET N 1 1
3 3018 1 1 1 MET O O -27.154 0.068 -9.513 1.00 . A A . 36 MET O 1 1
3 3019 1 1 1 MET SD S -27.883 -5.030 -10.652 1.00 . A A . 36 MET SD 1 1
3 3020 1 1 2 PRO C C -24.384 1.448 -9.213 1.00 . A A . 37 PRO C 1 1
3 3021 1 1 2 PRO CA C -25.280 1.428 -7.977 1.00 . A A . 37 PRO CA 1 1
3 3022 1 1 2 PRO CB C -24.481 1.735 -6.706 1.00 . A A . 37 PRO CB 1 1
3 3023 1 1 2 PRO CD C -25.314 -0.520 -6.480 1.00 . A A . 37 PRO CD 1 1
3 3024 1 1 2 PRO CG C -24.151 0.404 -6.117 1.00 . A A . 37 PRO CG 1 1
3 3025 1 1 2 PRO HA H -26.071 2.152 -8.083 1.00 . A A . 37 PRO HA 1 1
3 3026 1 1 2 PRO HB2 H -23.576 2.271 -6.957 1.00 . A A . 37 PRO HB2 1 1
3 3027 1 1 2 PRO HB3 H -25.080 2.307 -6.014 1.00 . A A . 37 PRO HB3 1 1
3 3028 1 1 2 PRO HD2 H -24.957 -1.525 -6.665 1.00 . A A . 37 PRO HD2 1 1
3 3029 1 1 2 PRO HD3 H -26.062 -0.516 -5.702 1.00 . A A . 37 PRO HD3 1 1
3 3030 1 1 2 PRO HG2 H -23.225 0.030 -6.534 1.00 . A A . 37 PRO HG2 1 1
3 3031 1 1 2 PRO HG3 H -24.073 0.483 -5.044 1.00 . A A . 37 PRO HG3 1 1
3 3032 1 1 2 PRO N N -25.857 0.076 -7.711 1.00 . A A . 37 PRO N 1 1
3 3033 1 1 2 PRO O O -23.756 0.446 -9.557 1.00 . A A . 37 PRO O 1 1
3 3034 1 1 3 VAL C C -22.037 2.586 -10.751 1.00 . A A . 38 VAL C 1 1
3 3035 1 1 3 VAL CA C -23.518 2.749 -11.080 1.00 . A A . 38 VAL CA 1 1
3 3036 1 1 3 VAL CB C -23.759 4.124 -11.706 1.00 . A A . 38 VAL CB 1 1
3 3037 1 1 3 VAL CG1 C -23.275 5.215 -10.750 1.00 . A A . 38 VAL CG1 1 1
3 3038 1 1 3 VAL CG2 C -22.990 4.226 -13.025 1.00 . A A . 38 VAL CG2 1 1
3 3039 1 1 3 VAL H H -24.859 3.362 -9.558 1.00 . A A . 38 VAL H 1 1
3 3040 1 1 3 VAL HA H -23.802 1.988 -11.792 1.00 . A A . 38 VAL HA 1 1
3 3041 1 1 3 VAL HB H -24.816 4.253 -11.892 1.00 . A A . 38 VAL HB 1 1
3 3042 1 1 3 VAL HG11 H -23.500 6.185 -11.168 1.00 . A A . 38 VAL HG11 1 1
3 3043 1 1 3 VAL HG12 H -22.208 5.123 -10.608 1.00 . A A . 38 VAL HG12 1 1
3 3044 1 1 3 VAL HG13 H -23.775 5.109 -9.799 1.00 . A A . 38 VAL HG13 1 1
3 3045 1 1 3 VAL HG21 H -23.253 3.394 -13.660 1.00 . A A . 38 VAL HG21 1 1
3 3046 1 1 3 VAL HG22 H -21.929 4.205 -12.826 1.00 . A A . 38 VAL HG22 1 1
3 3047 1 1 3 VAL HG23 H -23.244 5.152 -13.520 1.00 . A A . 38 VAL HG23 1 1
3 3048 1 1 3 VAL N N -24.334 2.600 -9.879 1.00 . A A . 38 VAL N 1 1
3 3049 1 1 3 VAL O O -21.271 2.041 -11.546 1.00 . A A . 38 VAL O 1 1
3 3050 1 1 4 THR C C -19.323 3.567 -10.194 1.00 . A A . 39 THR C 1 1
3 3051 1 1 4 THR CA C -20.250 2.962 -9.147 1.00 . A A . 39 THR CA 1 1
3 3052 1 1 4 THR CB C -19.875 1.496 -8.920 1.00 . A A . 39 THR CB 1 1
3 3053 1 1 4 THR CG2 C -19.620 1.256 -7.432 1.00 . A A . 39 THR CG2 1 1
3 3054 1 1 4 THR H H -22.296 3.486 -8.984 1.00 . A A . 39 THR H 1 1
3 3055 1 1 4 THR HA H -20.129 3.500 -8.219 1.00 . A A . 39 THR HA 1 1
3 3056 1 1 4 THR HB H -18.980 1.264 -9.475 1.00 . A A . 39 THR HB 1 1
3 3057 1 1 4 THR HG1 H -21.706 0.849 -8.819 1.00 . A A . 39 THR HG1 1 1
3 3058 1 1 4 THR HG21 H -18.559 1.300 -7.238 1.00 . A A . 39 THR HG21 1 1
3 3059 1 1 4 THR HG22 H -19.998 0.284 -7.156 1.00 . A A . 39 THR HG22 1 1
3 3060 1 1 4 THR HG23 H -20.124 2.016 -6.854 1.00 . A A . 39 THR HG23 1 1
3 3061 1 1 4 THR N N -21.642 3.061 -9.574 1.00 . A A . 39 THR N 1 1
3 3062 1 1 4 THR O O -19.379 3.205 -11.370 1.00 . A A . 39 THR O 1 1
3 3063 1 1 4 THR OG1 O -20.938 0.664 -9.363 1.00 . A A . 39 THR OG1 1 1
3 3064 1 1 5 GLU C C -16.585 4.126 -11.283 1.00 . A A . 40 GLU C 1 1
3 3065 1 1 5 GLU CA C -17.551 5.145 -10.680 1.00 . A A . 40 GLU CA 1 1
3 3066 1 1 5 GLU CB C -16.764 6.225 -9.939 1.00 . A A . 40 GLU CB 1 1
3 3067 1 1 5 GLU CD C -16.621 7.754 -11.912 1.00 . A A . 40 GLU CD 1 1
3 3068 1 1 5 GLU CG C -15.818 6.929 -10.913 1.00 . A A . 40 GLU CG 1 1
3 3069 1 1 5 GLU H H -18.479 4.748 -8.817 1.00 . A A . 40 GLU H 1 1
3 3070 1 1 5 GLU HA H -18.113 5.608 -11.476 1.00 . A A . 40 GLU HA 1 1
3 3071 1 1 5 GLU HB2 H -17.452 6.946 -9.520 1.00 . A A . 40 GLU HB2 1 1
3 3072 1 1 5 GLU HB3 H -16.191 5.774 -9.143 1.00 . A A . 40 GLU HB3 1 1
3 3073 1 1 5 GLU HG2 H -15.157 7.577 -10.363 1.00 . A A . 40 GLU HG2 1 1
3 3074 1 1 5 GLU HG3 H -15.236 6.192 -11.447 1.00 . A A . 40 GLU HG3 1 1
3 3075 1 1 5 GLU N N -18.477 4.495 -9.764 1.00 . A A . 40 GLU N 1 1
3 3076 1 1 5 GLU O O -16.317 4.149 -12.485 1.00 . A A . 40 GLU O 1 1
3 3077 1 1 5 GLU OE1 O -17.820 7.878 -11.720 1.00 . A A . 40 GLU OE1 1 1
3 3078 1 1 5 GLU OE2 O -16.026 8.257 -12.850 1.00 . A A . 40 GLU OE2 1 1
3 3079 1 1 6 GLN C C -15.847 1.261 -11.895 1.00 . A A . 41 GLN C 1 1
3 3080 1 1 6 GLN CA C -15.142 2.201 -10.918 1.00 . A A . 41 GLN CA 1 1
3 3081 1 1 6 GLN CB C -14.608 1.403 -9.728 1.00 . A A . 41 GLN CB 1 1
3 3082 1 1 6 GLN CD C -12.510 2.761 -9.701 1.00 . A A . 41 GLN CD 1 1
3 3083 1 1 6 GLN CG C -13.706 2.298 -8.877 1.00 . A A . 41 GLN CG 1 1
3 3084 1 1 6 GLN H H -16.323 3.249 -9.498 1.00 . A A . 41 GLN H 1 1
3 3085 1 1 6 GLN HA H -14.315 2.678 -11.420 1.00 . A A . 41 GLN HA 1 1
3 3086 1 1 6 GLN HB2 H -15.437 1.055 -9.130 1.00 . A A . 41 GLN HB2 1 1
3 3087 1 1 6 GLN HB3 H -14.041 0.558 -10.086 1.00 . A A . 41 GLN HB3 1 1
3 3088 1 1 6 GLN HE21 H -12.763 4.681 -9.267 1.00 . A A . 41 GLN HE21 1 1
3 3089 1 1 6 GLN HE22 H -11.449 4.334 -10.284 1.00 . A A . 41 GLN HE22 1 1
3 3090 1 1 6 GLN HG2 H -14.267 3.159 -8.545 1.00 . A A . 41 GLN HG2 1 1
3 3091 1 1 6 GLN HG3 H -13.357 1.744 -8.019 1.00 . A A . 41 GLN HG3 1 1
3 3092 1 1 6 GLN N N -16.070 3.227 -10.445 1.00 . A A . 41 GLN N 1 1
3 3093 1 1 6 GLN NE2 N -12.216 4.031 -9.755 1.00 . A A . 41 GLN NE2 1 1
3 3094 1 1 6 GLN O O -15.300 0.898 -12.934 1.00 . A A . 41 GLN O 1 1
3 3095 1 1 6 GLN OE1 O -11.824 1.942 -10.314 1.00 . A A . 41 GLN OE1 1 1
3 3096 1 1 7 GLY C C -18.295 0.726 -13.679 1.00 . A A . 42 GLY C 1 1
3 3097 1 1 7 GLY CA C -17.905 0.028 -12.382 1.00 . A A . 42 GLY CA 1 1
3 3098 1 1 7 GLY H H -17.453 1.249 -10.716 1.00 . A A . 42 GLY H 1 1
3 3099 1 1 7 GLY HA2 H -17.349 -0.872 -12.614 1.00 . A A . 42 GLY HA2 1 1
3 3100 1 1 7 GLY HA3 H -18.801 -0.235 -11.841 1.00 . A A . 42 GLY HA3 1 1
3 3101 1 1 7 GLY N N -17.078 0.901 -11.551 1.00 . A A . 42 GLY N 1 1
3 3102 1 1 7 GLY O O -18.562 0.082 -14.695 1.00 . A A . 42 GLY O 1 1
3 3103 1 1 8 LEU C C -17.858 2.610 -15.950 1.00 . A A . 43 LEU C 1 1
3 3104 1 1 8 LEU CA C -18.769 2.851 -14.758 1.00 . A A . 43 LEU CA 1 1
3 3105 1 1 8 LEU CB C -18.731 4.333 -14.385 1.00 . A A . 43 LEU CB 1 1
3 3106 1 1 8 LEU CD1 C -20.521 4.763 -16.083 1.00 . A A . 43 LEU CD1 1 1
3 3107 1 1 8 LEU CD2 C -19.123 6.650 -15.228 1.00 . A A . 43 LEU CD2 1 1
3 3108 1 1 8 LEU CG C -19.123 5.167 -15.605 1.00 . A A . 43 LEU CG 1 1
3 3109 1 1 8 LEU H H -18.166 2.494 -12.768 1.00 . A A . 43 LEU H 1 1
3 3110 1 1 8 LEU HA H -19.776 2.586 -15.030 1.00 . A A . 43 LEU HA 1 1
3 3111 1 1 8 LEU HB2 H -19.419 4.525 -13.573 1.00 . A A . 43 LEU HB2 1 1
3 3112 1 1 8 LEU HB3 H -17.731 4.600 -14.077 1.00 . A A . 43 LEU HB3 1 1
3 3113 1 1 8 LEU HD11 H -20.568 3.691 -16.186 1.00 . A A . 43 LEU HD11 1 1
3 3114 1 1 8 LEU HD12 H -20.718 5.221 -17.040 1.00 . A A . 43 LEU HD12 1 1
3 3115 1 1 8 LEU HD13 H -21.257 5.092 -15.366 1.00 . A A . 43 LEU HD13 1 1
3 3116 1 1 8 LEU HD21 H -19.021 7.248 -16.121 1.00 . A A . 43 LEU HD21 1 1
3 3117 1 1 8 LEU HD22 H -18.298 6.852 -14.562 1.00 . A A . 43 LEU HD22 1 1
3 3118 1 1 8 LEU HD23 H -20.053 6.896 -14.736 1.00 . A A . 43 LEU HD23 1 1
3 3119 1 1 8 LEU HG H -18.411 4.994 -16.399 1.00 . A A . 43 LEU HG 1 1
3 3120 1 1 8 LEU N N -18.365 2.048 -13.615 1.00 . A A . 43 LEU N 1 1
3 3121 1 1 8 LEU O O -18.324 2.525 -17.085 1.00 . A A . 43 LEU O 1 1
3 3122 1 1 9 ARG C C -15.955 0.971 -17.500 1.00 . A A . 44 ARG C 1 1
3 3123 1 1 9 ARG CA C -15.623 2.271 -16.774 1.00 . A A . 44 ARG CA 1 1
3 3124 1 1 9 ARG CB C -14.211 2.188 -16.197 1.00 . A A . 44 ARG CB 1 1
3 3125 1 1 9 ARG CD C -11.789 1.939 -16.756 1.00 . A A . 44 ARG CD 1 1
3 3126 1 1 9 ARG CG C -13.203 2.020 -17.334 1.00 . A A . 44 ARG CG 1 1
3 3127 1 1 9 ARG CZ C -10.502 0.718 -18.416 1.00 . A A . 44 ARG CZ 1 1
3 3128 1 1 9 ARG H H -16.247 2.577 -14.778 1.00 . A A . 44 ARG H 1 1
3 3129 1 1 9 ARG HA H -15.671 3.092 -17.471 1.00 . A A . 44 ARG HA 1 1
3 3130 1 1 9 ARG HB2 H -13.997 3.094 -15.650 1.00 . A A . 44 ARG HB2 1 1
3 3131 1 1 9 ARG HB3 H -14.143 1.341 -15.530 1.00 . A A . 44 ARG HB3 1 1
3 3132 1 1 9 ARG HD2 H -11.599 2.813 -16.152 1.00 . A A . 44 ARG HD2 1 1
3 3133 1 1 9 ARG HD3 H -11.707 1.055 -16.139 1.00 . A A . 44 ARG HD3 1 1
3 3134 1 1 9 ARG HE H -10.364 2.694 -18.131 1.00 . A A . 44 ARG HE 1 1
3 3135 1 1 9 ARG HG2 H -13.422 1.112 -17.877 1.00 . A A . 44 ARG HG2 1 1
3 3136 1 1 9 ARG HG3 H -13.268 2.864 -18.003 1.00 . A A . 44 ARG HG3 1 1
3 3137 1 1 9 ARG HH11 H -11.759 -0.358 -17.290 1.00 . A A . 44 ARG HH11 1 1
3 3138 1 1 9 ARG HH12 H -10.855 -1.252 -18.467 1.00 . A A . 44 ARG HH12 1 1
3 3139 1 1 9 ARG HH21 H -9.175 1.530 -19.677 1.00 . A A . 44 ARG HH21 1 1
3 3140 1 1 9 ARG HH22 H -9.393 -0.183 -19.818 1.00 . A A . 44 ARG HH22 1 1
3 3141 1 1 9 ARG N N -16.569 2.502 -15.698 1.00 . A A . 44 ARG N 1 1
3 3142 1 1 9 ARG NE N -10.807 1.873 -17.832 1.00 . A A . 44 ARG NE 1 1
3 3143 1 1 9 ARG NH1 N -11.084 -0.383 -18.028 1.00 . A A . 44 ARG NH1 1 1
3 3144 1 1 9 ARG NH2 N -9.621 0.687 -19.379 1.00 . A A . 44 ARG NH2 1 1
3 3145 1 1 9 ARG O O -15.938 0.913 -18.729 1.00 . A A . 44 ARG O 1 1
3 3146 1 1 10 GLU C C -17.898 -1.283 -18.098 1.00 . A A . 45 GLU C 1 1
3 3147 1 1 10 GLU CA C -16.601 -1.364 -17.303 1.00 . A A . 45 GLU CA 1 1
3 3148 1 1 10 GLU CB C -16.758 -2.408 -16.191 1.00 . A A . 45 GLU CB 1 1
3 3149 1 1 10 GLU CD C -15.106 -1.665 -14.467 1.00 . A A . 45 GLU CD 1 1
3 3150 1 1 10 GLU CG C -15.398 -2.694 -15.552 1.00 . A A . 45 GLU CG 1 1
3 3151 1 1 10 GLU H H -16.268 0.046 -15.765 1.00 . A A . 45 GLU H 1 1
3 3152 1 1 10 GLU HA H -15.805 -1.675 -17.961 1.00 . A A . 45 GLU HA 1 1
3 3153 1 1 10 GLU HB2 H -17.439 -2.034 -15.440 1.00 . A A . 45 GLU HB2 1 1
3 3154 1 1 10 GLU HB3 H -17.154 -3.322 -16.612 1.00 . A A . 45 GLU HB3 1 1
3 3155 1 1 10 GLU HG2 H -15.411 -3.683 -15.117 1.00 . A A . 45 GLU HG2 1 1
3 3156 1 1 10 GLU HG3 H -14.625 -2.645 -16.307 1.00 . A A . 45 GLU HG3 1 1
3 3157 1 1 10 GLU N N -16.261 -0.068 -16.730 1.00 . A A . 45 GLU N 1 1
3 3158 1 1 10 GLU O O -18.025 -1.889 -19.160 1.00 . A A . 45 GLU O 1 1
3 3159 1 1 10 GLU OE1 O -15.891 -0.740 -14.331 1.00 . A A . 45 GLU OE1 1 1
3 3160 1 1 10 GLU OE2 O -14.099 -1.810 -13.795 1.00 . A A . 45 GLU OE2 1 1
3 3161 1 1 11 ARG C C -19.986 0.394 -19.519 1.00 . A A . 46 ARG C 1 1
3 3162 1 1 11 ARG CA C -20.149 -0.388 -18.228 1.00 . A A . 46 ARG CA 1 1
3 3163 1 1 11 ARG CB C -21.136 0.323 -17.299 1.00 . A A . 46 ARG CB 1 1
3 3164 1 1 11 ARG CD C -23.555 0.872 -16.930 1.00 . A A . 46 ARG CD 1 1
3 3165 1 1 11 ARG CG C -22.551 0.202 -17.871 1.00 . A A . 46 ARG CG 1 1
3 3166 1 1 11 ARG CZ C -25.497 1.240 -18.343 1.00 . A A . 46 ARG CZ 1 1
3 3167 1 1 11 ARG H H -18.699 -0.078 -16.722 1.00 . A A . 46 ARG H 1 1
3 3168 1 1 11 ARG HA H -20.537 -1.369 -18.459 1.00 . A A . 46 ARG HA 1 1
3 3169 1 1 11 ARG HB2 H -21.101 -0.132 -16.320 1.00 . A A . 46 ARG HB2 1 1
3 3170 1 1 11 ARG HB3 H -20.868 1.366 -17.224 1.00 . A A . 46 ARG HB3 1 1
3 3171 1 1 11 ARG HD2 H -23.406 0.505 -15.925 1.00 . A A . 46 ARG HD2 1 1
3 3172 1 1 11 ARG HD3 H -23.403 1.942 -16.944 1.00 . A A . 46 ARG HD3 1 1
3 3173 1 1 11 ARG HE H -25.410 -0.150 -16.910 1.00 . A A . 46 ARG HE 1 1
3 3174 1 1 11 ARG HG2 H -22.588 0.687 -18.837 1.00 . A A . 46 ARG HG2 1 1
3 3175 1 1 11 ARG HG3 H -22.806 -0.837 -17.985 1.00 . A A . 46 ARG HG3 1 1
3 3176 1 1 11 ARG HH11 H -23.910 2.406 -18.680 1.00 . A A . 46 ARG HH11 1 1
3 3177 1 1 11 ARG HH12 H -25.284 2.699 -19.696 1.00 . A A . 46 ARG HH12 1 1
3 3178 1 1 11 ARG HH21 H -27.214 0.216 -18.233 1.00 . A A . 46 ARG HH21 1 1
3 3179 1 1 11 ARG HH22 H -27.157 1.456 -19.441 1.00 . A A . 46 ARG HH22 1 1
3 3180 1 1 11 ARG N N -18.860 -0.537 -17.567 1.00 . A A . 46 ARG N 1 1
3 3181 1 1 11 ARG NE N -24.915 0.567 -17.358 1.00 . A A . 46 ARG NE 1 1
3 3182 1 1 11 ARG NH1 N -24.848 2.189 -18.953 1.00 . A A . 46 ARG NH1 1 1
3 3183 1 1 11 ARG NH2 N -26.717 0.948 -18.700 1.00 . A A . 46 ARG NH2 1 1
3 3184 1 1 11 ARG O O -20.563 0.049 -20.546 1.00 . A A . 46 ARG O 1 1
3 3185 1 1 12 ILE C C -18.233 1.492 -21.699 1.00 . A A . 47 ILE C 1 1
3 3186 1 1 12 ILE CA C -18.939 2.288 -20.615 1.00 . A A . 47 ILE CA 1 1
3 3187 1 1 12 ILE CB C -18.088 3.487 -20.216 1.00 . A A . 47 ILE CB 1 1
3 3188 1 1 12 ILE CD1 C -20.094 4.968 -20.054 1.00 . A A . 47 ILE CD1 1 1
3 3189 1 1 12 ILE CG1 C -18.898 4.386 -19.292 1.00 . A A . 47 ILE CG1 1 1
3 3190 1 1 12 ILE CG2 C -17.690 4.277 -21.463 1.00 . A A . 47 ILE CG2 1 1
3 3191 1 1 12 ILE H H -18.751 1.666 -18.603 1.00 . A A . 47 ILE H 1 1
3 3192 1 1 12 ILE HA H -19.881 2.640 -20.992 1.00 . A A . 47 ILE HA 1 1
3 3193 1 1 12 ILE HB H -17.201 3.143 -19.704 1.00 . A A . 47 ILE HB 1 1
3 3194 1 1 12 ILE HD11 H -19.743 5.462 -20.947 1.00 . A A . 47 ILE HD11 1 1
3 3195 1 1 12 ILE HD12 H -20.608 5.683 -19.427 1.00 . A A . 47 ILE HD12 1 1
3 3196 1 1 12 ILE HD13 H -20.773 4.174 -20.325 1.00 . A A . 47 ILE HD13 1 1
3 3197 1 1 12 ILE HG12 H -19.255 3.802 -18.459 1.00 . A A . 47 ILE HG12 1 1
3 3198 1 1 12 ILE HG13 H -18.273 5.188 -18.935 1.00 . A A . 47 ILE HG13 1 1
3 3199 1 1 12 ILE HG21 H -18.531 4.866 -21.797 1.00 . A A . 47 ILE HG21 1 1
3 3200 1 1 12 ILE HG22 H -17.394 3.595 -22.244 1.00 . A A . 47 ILE HG22 1 1
3 3201 1 1 12 ILE HG23 H -16.866 4.931 -21.223 1.00 . A A . 47 ILE HG23 1 1
3 3202 1 1 12 ILE N N -19.187 1.449 -19.452 1.00 . A A . 47 ILE N 1 1
3 3203 1 1 12 ILE O O -18.576 1.581 -22.878 1.00 . A A . 47 ILE O 1 1
3 3204 1 1 13 GLU C C -17.429 -1.085 -22.932 1.00 . A A . 48 GLU C 1 1
3 3205 1 1 13 GLU CA C -16.498 -0.110 -22.227 1.00 . A A . 48 GLU CA 1 1
3 3206 1 1 13 GLU CB C -15.402 -0.872 -21.482 1.00 . A A . 48 GLU CB 1 1
3 3207 1 1 13 GLU CD C -13.494 -2.482 -21.765 1.00 . A A . 48 GLU CD 1 1
3 3208 1 1 13 GLU CG C -14.620 -1.736 -22.477 1.00 . A A . 48 GLU CG 1 1
3 3209 1 1 13 GLU H H -17.024 0.673 -20.335 1.00 . A A . 48 GLU H 1 1
3 3210 1 1 13 GLU HA H -16.038 0.531 -22.966 1.00 . A A . 48 GLU HA 1 1
3 3211 1 1 13 GLU HB2 H -14.732 -0.163 -21.017 1.00 . A A . 48 GLU HB2 1 1
3 3212 1 1 13 GLU HB3 H -15.848 -1.500 -20.718 1.00 . A A . 48 GLU HB3 1 1
3 3213 1 1 13 GLU HG2 H -15.290 -2.451 -22.934 1.00 . A A . 48 GLU HG2 1 1
3 3214 1 1 13 GLU HG3 H -14.198 -1.102 -23.245 1.00 . A A . 48 GLU HG3 1 1
3 3215 1 1 13 GLU N N -17.248 0.707 -21.289 1.00 . A A . 48 GLU N 1 1
3 3216 1 1 13 GLU O O -17.350 -1.269 -24.147 1.00 . A A . 48 GLU O 1 1
3 3217 1 1 13 GLU OE1 O -13.211 -2.145 -20.627 1.00 . A A . 48 GLU OE1 1 1
3 3218 1 1 13 GLU OE2 O -12.934 -3.381 -22.368 1.00 . A A . 48 GLU OE2 1 1
3 3219 1 1 14 SER C C -20.542 -1.918 -23.189 1.00 . A A . 49 SER C 1 1
3 3220 1 1 14 SER CA C -19.271 -2.639 -22.741 1.00 . A A . 49 SER CA 1 1
3 3221 1 1 14 SER CB C -19.626 -3.716 -21.719 1.00 . A A . 49 SER CB 1 1
3 3222 1 1 14 SER H H -18.347 -1.509 -21.207 1.00 . A A . 49 SER H 1 1
3 3223 1 1 14 SER HA H -18.819 -3.113 -23.599 1.00 . A A . 49 SER HA 1 1
3 3224 1 1 14 SER HB2 H -20.224 -4.478 -22.189 1.00 . A A . 49 SER HB2 1 1
3 3225 1 1 14 SER HB3 H -18.716 -4.161 -21.337 1.00 . A A . 49 SER HB3 1 1
3 3226 1 1 14 SER HG H -19.772 -2.564 -20.156 1.00 . A A . 49 SER HG 1 1
3 3227 1 1 14 SER N N -18.321 -1.699 -22.168 1.00 . A A . 49 SER N 1 1
3 3228 1 1 14 SER O O -21.397 -2.506 -23.851 1.00 . A A . 49 SER O 1 1
3 3229 1 1 14 SER OG O -20.366 -3.130 -20.655 1.00 . A A . 49 SER OG 1 1
3 3230 1 1 15 ALA C C -21.606 0.904 -24.488 1.00 . A A . 50 ALA C 1 1
3 3231 1 1 15 ALA CA C -21.853 0.127 -23.202 1.00 . A A . 50 ALA CA 1 1
3 3232 1 1 15 ALA CB C -22.225 1.103 -22.086 1.00 . A A . 50 ALA CB 1 1
3 3233 1 1 15 ALA H H -19.961 -0.206 -22.286 1.00 . A A . 50 ALA H 1 1
3 3234 1 1 15 ALA HA H -22.677 -0.554 -23.356 1.00 . A A . 50 ALA HA 1 1
3 3235 1 1 15 ALA HB1 H -22.978 1.790 -22.444 1.00 . A A . 50 ALA HB1 1 1
3 3236 1 1 15 ALA HB2 H -21.347 1.656 -21.784 1.00 . A A . 50 ALA HB2 1 1
3 3237 1 1 15 ALA HB3 H -22.613 0.554 -21.241 1.00 . A A . 50 ALA HB3 1 1
3 3238 1 1 15 ALA N N -20.669 -0.640 -22.824 1.00 . A A . 50 ALA N 1 1
3 3239 1 1 15 ALA O O -22.493 1.593 -24.988 1.00 . A A . 50 ALA O 1 1
3 3240 1 1 16 ILE C C -19.426 0.525 -27.243 1.00 . A A . 51 ILE C 1 1
3 3241 1 1 16 ILE CA C -20.034 1.494 -26.234 1.00 . A A . 51 ILE CA 1 1
3 3242 1 1 16 ILE CB C -19.035 2.610 -25.918 1.00 . A A . 51 ILE CB 1 1
3 3243 1 1 16 ILE CD1 C -16.609 3.127 -25.593 1.00 . A A . 51 ILE CD1 1 1
3 3244 1 1 16 ILE CG1 C -17.652 2.008 -25.648 1.00 . A A . 51 ILE CG1 1 1
3 3245 1 1 16 ILE CG2 C -19.500 3.369 -24.674 1.00 . A A . 51 ILE CG2 1 1
3 3246 1 1 16 ILE H H -19.725 0.230 -24.566 1.00 . A A . 51 ILE H 1 1
3 3247 1 1 16 ILE HA H -20.924 1.931 -26.661 1.00 . A A . 51 ILE HA 1 1
3 3248 1 1 16 ILE HB H -18.980 3.291 -26.753 1.00 . A A . 51 ILE HB 1 1
3 3249 1 1 16 ILE HD11 H -15.665 2.725 -25.257 1.00 . A A . 51 ILE HD11 1 1
3 3250 1 1 16 ILE HD12 H -16.939 3.893 -24.908 1.00 . A A . 51 ILE HD12 1 1
3 3251 1 1 16 ILE HD13 H -16.488 3.554 -26.577 1.00 . A A . 51 ILE HD13 1 1
3 3252 1 1 16 ILE HG12 H -17.666 1.479 -24.705 1.00 . A A . 51 ILE HG12 1 1
3 3253 1 1 16 ILE HG13 H -17.396 1.325 -26.440 1.00 . A A . 51 ILE HG13 1 1
3 3254 1 1 16 ILE HG21 H -20.022 2.693 -24.014 1.00 . A A . 51 ILE HG21 1 1
3 3255 1 1 16 ILE HG22 H -20.165 4.169 -24.967 1.00 . A A . 51 ILE HG22 1 1
3 3256 1 1 16 ILE HG23 H -18.644 3.782 -24.164 1.00 . A A . 51 ILE HG23 1 1
3 3257 1 1 16 ILE N N -20.393 0.791 -25.012 1.00 . A A . 51 ILE N 1 1
3 3258 1 1 16 ILE O O -19.193 -0.644 -26.935 1.00 . A A . 51 ILE O 1 1
3 3259 1 1 17 PRO C C -17.178 -0.362 -29.182 1.00 . A A . 52 PRO C 1 1
3 3260 1 1 17 PRO CA C -18.570 0.168 -29.533 1.00 . A A . 52 PRO CA 1 1
3 3261 1 1 17 PRO CB C -18.511 1.126 -30.730 1.00 . A A . 52 PRO CB 1 1
3 3262 1 1 17 PRO CD C -19.424 2.368 -28.870 1.00 . A A . 52 PRO CD 1 1
3 3263 1 1 17 PRO CG C -19.428 2.255 -30.390 1.00 . A A . 52 PRO CG 1 1
3 3264 1 1 17 PRO HA H -19.219 -0.653 -29.770 1.00 . A A . 52 PRO HA 1 1
3 3265 1 1 17 PRO HB2 H -17.501 1.489 -30.866 1.00 . A A . 52 PRO HB2 1 1
3 3266 1 1 17 PRO HB3 H -18.855 0.629 -31.625 1.00 . A A . 52 PRO HB3 1 1
3 3267 1 1 17 PRO HD2 H -18.632 3.028 -28.542 1.00 . A A . 52 PRO HD2 1 1
3 3268 1 1 17 PRO HD3 H -20.383 2.706 -28.507 1.00 . A A . 52 PRO HD3 1 1
3 3269 1 1 17 PRO HG2 H -19.069 3.171 -30.837 1.00 . A A . 52 PRO HG2 1 1
3 3270 1 1 17 PRO HG3 H -20.427 2.037 -30.734 1.00 . A A . 52 PRO HG3 1 1
3 3271 1 1 17 PRO N N -19.169 0.991 -28.434 1.00 . A A . 52 PRO N 1 1
3 3272 1 1 17 PRO O O -16.409 -0.746 -30.061 1.00 . A A . 52 PRO O 1 1
3 3273 1 1 18 GLN C C -14.458 0.086 -27.869 1.00 . A A . 53 GLN C 1 1
3 3274 1 1 18 GLN CA C -15.571 -0.856 -27.421 1.00 . A A . 53 GLN CA 1 1
3 3275 1 1 18 GLN CB C -15.305 -2.257 -27.975 1.00 . A A . 53 GLN CB 1 1
3 3276 1 1 18 GLN CD C -17.086 -3.083 -26.413 1.00 . A A . 53 GLN CD 1 1
3 3277 1 1 18 GLN CG C -16.572 -3.107 -27.849 1.00 . A A . 53 GLN CG 1 1
3 3278 1 1 18 GLN H H -17.513 -0.066 -27.243 1.00 . A A . 53 GLN H 1 1
3 3279 1 1 18 GLN HA H -15.581 -0.902 -26.341 1.00 . A A . 53 GLN HA 1 1
3 3280 1 1 18 GLN HB2 H -15.022 -2.184 -29.017 1.00 . A A . 53 GLN HB2 1 1
3 3281 1 1 18 GLN HB3 H -14.506 -2.720 -27.413 1.00 . A A . 53 GLN HB3 1 1
3 3282 1 1 18 GLN HE21 H -18.936 -2.593 -26.943 1.00 . A A . 53 GLN HE21 1 1
3 3283 1 1 18 GLN HE22 H -18.684 -2.772 -25.275 1.00 . A A . 53 GLN HE22 1 1
3 3284 1 1 18 GLN HG2 H -17.332 -2.713 -28.506 1.00 . A A . 53 GLN HG2 1 1
3 3285 1 1 18 GLN HG3 H -16.348 -4.124 -28.129 1.00 . A A . 53 GLN HG3 1 1
3 3286 1 1 18 GLN N N -16.863 -0.377 -27.893 1.00 . A A . 53 GLN N 1 1
3 3287 1 1 18 GLN NE2 N -18.340 -2.792 -26.192 1.00 . A A . 53 GLN NE2 1 1
3 3288 1 1 18 GLN O O -13.305 -0.077 -27.479 1.00 . A A . 53 GLN O 1 1
3 3289 1 1 18 GLN OE1 O -16.332 -3.333 -25.475 1.00 . A A . 53 GLN OE1 1 1
3 3290 1 1 19 VAL C C -12.437 1.550 -29.055 1.00 . A A . 54 VAL C 1 1
3 3291 1 1 19 VAL CA C -13.872 2.058 -29.183 1.00 . A A . 54 VAL CA 1 1
3 3292 1 1 19 VAL CB C -14.040 3.369 -28.415 1.00 . A A . 54 VAL CB 1 1
3 3293 1 1 19 VAL CG1 C -15.456 3.908 -28.634 1.00 . A A . 54 VAL CG1 1 1
3 3294 1 1 19 VAL CG2 C -13.810 3.117 -26.922 1.00 . A A . 54 VAL CG2 1 1
3 3295 1 1 19 VAL H H -15.762 1.154 -28.937 1.00 . A A . 54 VAL H 1 1
3 3296 1 1 19 VAL HA H -14.083 2.241 -30.226 1.00 . A A . 54 VAL HA 1 1
3 3297 1 1 19 VAL HB H -13.328 4.091 -28.773 1.00 . A A . 54 VAL HB 1 1
3 3298 1 1 19 VAL HG11 H -16.162 3.090 -28.591 1.00 . A A . 54 VAL HG11 1 1
3 3299 1 1 19 VAL HG12 H -15.516 4.383 -29.603 1.00 . A A . 54 VAL HG12 1 1
3 3300 1 1 19 VAL HG13 H -15.691 4.631 -27.866 1.00 . A A . 54 VAL HG13 1 1
3 3301 1 1 19 VAL HG21 H -14.469 3.748 -26.346 1.00 . A A . 54 VAL HG21 1 1
3 3302 1 1 19 VAL HG22 H -12.783 3.343 -26.671 1.00 . A A . 54 VAL HG22 1 1
3 3303 1 1 19 VAL HG23 H -14.016 2.082 -26.698 1.00 . A A . 54 VAL HG23 1 1
3 3304 1 1 19 VAL N N -14.826 1.076 -28.678 1.00 . A A . 54 VAL N 1 1
3 3305 1 1 19 VAL O O -12.165 0.368 -29.272 1.00 . A A . 54 VAL O 1 1
3 3306 1 1 20 TYR C C -9.678 2.263 -27.112 1.00 . A A . 55 TYR C 1 1
3 3307 1 1 20 TYR CA C -10.123 2.070 -28.558 1.00 . A A . 55 TYR CA 1 1
3 3308 1 1 20 TYR CB C -9.249 2.914 -29.488 1.00 . A A . 55 TYR CB 1 1
3 3309 1 1 20 TYR CD1 C -7.209 1.449 -29.733 1.00 . A A . 55 TYR CD1 1 1
3 3310 1 1 20 TYR CD2 C -7.026 3.505 -28.461 1.00 . A A . 55 TYR CD2 1 1
3 3311 1 1 20 TYR CE1 C -5.859 1.174 -29.483 1.00 . A A . 55 TYR CE1 1 1
3 3312 1 1 20 TYR CE2 C -5.677 3.231 -28.212 1.00 . A A . 55 TYR CE2 1 1
3 3313 1 1 20 TYR CG C -7.793 2.615 -29.221 1.00 . A A . 55 TYR CG 1 1
3 3314 1 1 20 TYR CZ C -5.093 2.066 -28.723 1.00 . A A . 55 TYR CZ 1 1
3 3315 1 1 20 TYR H H -11.786 3.373 -28.556 1.00 . A A . 55 TYR H 1 1
3 3316 1 1 20 TYR HA H -10.010 1.030 -28.822 1.00 . A A . 55 TYR HA 1 1
3 3317 1 1 20 TYR HB2 H -9.481 2.676 -30.517 1.00 . A A . 55 TYR HB2 1 1
3 3318 1 1 20 TYR HB3 H -9.438 3.962 -29.309 1.00 . A A . 55 TYR HB3 1 1
3 3319 1 1 20 TYR HD1 H -7.801 0.761 -30.319 1.00 . A A . 55 TYR HD1 1 1
3 3320 1 1 20 TYR HD2 H -7.476 4.405 -28.067 1.00 . A A . 55 TYR HD2 1 1
3 3321 1 1 20 TYR HE1 H -5.409 0.275 -29.877 1.00 . A A . 55 TYR HE1 1 1
3 3322 1 1 20 TYR HE2 H -5.086 3.919 -27.625 1.00 . A A . 55 TYR HE2 1 1
3 3323 1 1 20 TYR HH H -3.717 1.116 -27.803 1.00 . A A . 55 TYR HH 1 1
3 3324 1 1 20 TYR N N -11.521 2.446 -28.711 1.00 . A A . 55 TYR N 1 1
3 3325 1 1 20 TYR O O -8.961 1.430 -26.556 1.00 . A A . 55 TYR O 1 1
3 3326 1 1 20 TYR OH O -3.762 1.797 -28.478 1.00 . A A . 55 TYR OH 1 1
3 3327 1 1 21 HIS C C -10.729 4.630 -24.493 1.00 . A A . 56 HIS C 1 1
3 3328 1 1 21 HIS CA C -9.743 3.653 -25.124 1.00 . A A . 56 HIS CA 1 1
3 3329 1 1 21 HIS CB C -8.332 4.244 -25.081 1.00 . A A . 56 HIS CB 1 1
3 3330 1 1 21 HIS CD2 C -7.363 3.383 -22.796 1.00 . A A . 56 HIS CD2 1 1
3 3331 1 1 21 HIS CE1 C -7.377 5.261 -21.715 1.00 . A A . 56 HIS CE1 1 1
3 3332 1 1 21 HIS CG C -7.857 4.332 -23.656 1.00 . A A . 56 HIS CG 1 1
3 3333 1 1 21 HIS H H -10.683 3.997 -26.998 1.00 . A A . 56 HIS H 1 1
3 3334 1 1 21 HIS HA H -9.752 2.731 -24.563 1.00 . A A . 56 HIS HA 1 1
3 3335 1 1 21 HIS HB2 H -7.660 3.613 -25.645 1.00 . A A . 56 HIS HB2 1 1
3 3336 1 1 21 HIS HB3 H -8.345 5.235 -25.516 1.00 . A A . 56 HIS HB3 1 1
3 3337 1 1 21 HIS HD2 H -7.227 2.338 -23.033 1.00 . A A . 56 HIS HD2 1 1
3 3338 1 1 21 HIS HE1 H -7.250 6.006 -20.945 1.00 . A A . 56 HIS HE1 1 1
3 3339 1 1 21 HIS HE2 H -6.700 3.533 -20.772 1.00 . A A . 56 HIS HE2 1 1
3 3340 1 1 21 HIS N N -10.108 3.368 -26.508 1.00 . A A . 56 HIS N 1 1
3 3341 1 1 21 HIS ND1 N -7.858 5.522 -22.946 1.00 . A A . 56 HIS ND1 1 1
3 3342 1 1 21 HIS NE2 N -7.062 3.971 -21.571 1.00 . A A . 56 HIS NE2 1 1
3 3343 1 1 21 HIS O O -11.041 5.670 -25.073 1.00 . A A . 56 HIS O 1 1
3 3344 1 1 22 ILE C C -11.761 5.301 -21.126 1.00 . A A . 57 ILE C 1 1
3 3345 1 1 22 ILE CA C -12.138 5.181 -22.601 1.00 . A A . 57 ILE CA 1 1
3 3346 1 1 22 ILE CB C -13.561 4.637 -22.725 1.00 . A A . 57 ILE CB 1 1
3 3347 1 1 22 ILE CD1 C -15.095 2.803 -22.000 1.00 . A A . 57 ILE CD1 1 1
3 3348 1 1 22 ILE CG1 C -13.640 3.266 -22.048 1.00 . A A . 57 ILE CG1 1 1
3 3349 1 1 22 ILE CG2 C -13.928 4.496 -24.205 1.00 . A A . 57 ILE CG2 1 1
3 3350 1 1 22 ILE H H -10.914 3.470 -22.870 1.00 . A A . 57 ILE H 1 1
3 3351 1 1 22 ILE HA H -12.100 6.162 -23.052 1.00 . A A . 57 ILE HA 1 1
3 3352 1 1 22 ILE HB H -14.247 5.318 -22.249 1.00 . A A . 57 ILE HB 1 1
3 3353 1 1 22 ILE HD11 H -15.581 3.046 -22.934 1.00 . A A . 57 ILE HD11 1 1
3 3354 1 1 22 ILE HD12 H -15.604 3.301 -21.188 1.00 . A A . 57 ILE HD12 1 1
3 3355 1 1 22 ILE HD13 H -15.128 1.735 -21.844 1.00 . A A . 57 ILE HD13 1 1
3 3356 1 1 22 ILE HG12 H -13.051 2.556 -22.608 1.00 . A A . 57 ILE HG12 1 1
3 3357 1 1 22 ILE HG13 H -13.256 3.341 -21.042 1.00 . A A . 57 ILE HG13 1 1
3 3358 1 1 22 ILE HG21 H -14.919 4.893 -24.369 1.00 . A A . 57 ILE HG21 1 1
3 3359 1 1 22 ILE HG22 H -13.907 3.454 -24.483 1.00 . A A . 57 ILE HG22 1 1
3 3360 1 1 22 ILE HG23 H -13.217 5.044 -24.806 1.00 . A A . 57 ILE HG23 1 1
3 3361 1 1 22 ILE N N -11.205 4.304 -23.296 1.00 . A A . 57 ILE N 1 1
3 3362 1 1 22 ILE O O -11.481 4.300 -20.467 1.00 . A A . 57 ILE O 1 1
3 3363 1 1 23 ILE C C -12.496 7.607 -18.532 1.00 . A A . 58 ILE C 1 1
3 3364 1 1 23 ILE CA C -11.422 6.761 -19.212 1.00 . A A . 58 ILE CA 1 1
3 3365 1 1 23 ILE CB C -10.067 7.463 -19.116 1.00 . A A . 58 ILE CB 1 1
3 3366 1 1 23 ILE CD1 C -8.940 5.237 -19.066 1.00 . A A . 58 ILE CD1 1 1
3 3367 1 1 23 ILE CG1 C -9.003 6.587 -19.780 1.00 . A A . 58 ILE CG1 1 1
3 3368 1 1 23 ILE CG2 C -9.704 7.675 -17.644 1.00 . A A . 58 ILE CG2 1 1
3 3369 1 1 23 ILE H H -11.998 7.287 -21.184 1.00 . A A . 58 ILE H 1 1
3 3370 1 1 23 ILE HA H -11.358 5.810 -18.708 1.00 . A A . 58 ILE HA 1 1
3 3371 1 1 23 ILE HB H -10.117 8.418 -19.617 1.00 . A A . 58 ILE HB 1 1
3 3372 1 1 23 ILE HD11 H -7.921 5.031 -18.771 1.00 . A A . 58 ILE HD11 1 1
3 3373 1 1 23 ILE HD12 H -9.287 4.461 -19.731 1.00 . A A . 58 ILE HD12 1 1
3 3374 1 1 23 ILE HD13 H -9.569 5.266 -18.187 1.00 . A A . 58 ILE HD13 1 1
3 3375 1 1 23 ILE HG12 H -9.261 6.435 -20.819 1.00 . A A . 58 ILE HG12 1 1
3 3376 1 1 23 ILE HG13 H -8.041 7.073 -19.714 1.00 . A A . 58 ILE HG13 1 1
3 3377 1 1 23 ILE HG21 H -10.335 8.446 -17.226 1.00 . A A . 58 ILE HG21 1 1
3 3378 1 1 23 ILE HG22 H -8.669 7.975 -17.569 1.00 . A A . 58 ILE HG22 1 1
3 3379 1 1 23 ILE HG23 H -9.853 6.753 -17.102 1.00 . A A . 58 ILE HG23 1 1
3 3380 1 1 23 ILE N N -11.762 6.527 -20.613 1.00 . A A . 58 ILE N 1 1
3 3381 1 1 23 ILE O O -12.889 8.648 -19.051 1.00 . A A . 58 ILE O 1 1
3 3382 1 1 24 VAL C C -13.444 8.429 -15.319 1.00 . A A . 59 VAL C 1 1
3 3383 1 1 24 VAL CA C -13.991 7.911 -16.643 1.00 . A A . 59 VAL CA 1 1
3 3384 1 1 24 VAL CB C -15.217 7.029 -16.380 1.00 . A A . 59 VAL CB 1 1
3 3385 1 1 24 VAL CG1 C -16.274 7.827 -15.602 1.00 . A A . 59 VAL CG1 1 1
3 3386 1 1 24 VAL CG2 C -15.808 6.565 -17.713 1.00 . A A . 59 VAL CG2 1 1
3 3387 1 1 24 VAL H H -12.616 6.328 -16.991 1.00 . A A . 59 VAL H 1 1
3 3388 1 1 24 VAL HA H -14.290 8.750 -17.245 1.00 . A A . 59 VAL HA 1 1
3 3389 1 1 24 VAL HB H -14.919 6.168 -15.798 1.00 . A A . 59 VAL HB 1 1
3 3390 1 1 24 VAL HG11 H -15.939 8.846 -15.470 1.00 . A A . 59 VAL HG11 1 1
3 3391 1 1 24 VAL HG12 H -16.428 7.371 -14.637 1.00 . A A . 59 VAL HG12 1 1
3 3392 1 1 24 VAL HG13 H -17.206 7.826 -16.151 1.00 . A A . 59 VAL HG13 1 1
3 3393 1 1 24 VAL HG21 H -16.883 6.502 -17.629 1.00 . A A . 59 VAL HG21 1 1
3 3394 1 1 24 VAL HG22 H -15.410 5.592 -17.965 1.00 . A A . 59 VAL HG22 1 1
3 3395 1 1 24 VAL HG23 H -15.549 7.272 -18.488 1.00 . A A . 59 VAL HG23 1 1
3 3396 1 1 24 VAL N N -12.965 7.163 -17.367 1.00 . A A . 59 VAL N 1 1
3 3397 1 1 24 VAL O O -12.867 7.679 -14.532 1.00 . A A . 59 VAL O 1 1
3 3398 1 1 25 THR C C -14.302 11.031 -13.122 1.00 . A A . 60 THR C 1 1
3 3399 1 1 25 THR CA C -13.152 10.357 -13.863 1.00 . A A . 60 THR CA 1 1
3 3400 1 1 25 THR CB C -12.079 11.398 -14.182 1.00 . A A . 60 THR CB 1 1
3 3401 1 1 25 THR CG2 C -11.590 12.034 -12.879 1.00 . A A . 60 THR CG2 1 1
3 3402 1 1 25 THR H H -14.093 10.268 -15.755 1.00 . A A . 60 THR H 1 1
3 3403 1 1 25 THR HA H -12.722 9.600 -13.225 1.00 . A A . 60 THR HA 1 1
3 3404 1 1 25 THR HB H -12.495 12.163 -14.815 1.00 . A A . 60 THR HB 1 1
3 3405 1 1 25 THR HG1 H -10.953 11.108 -15.741 1.00 . A A . 60 THR HG1 1 1
3 3406 1 1 25 THR HG21 H -11.059 11.296 -12.294 1.00 . A A . 60 THR HG21 1 1
3 3407 1 1 25 THR HG22 H -12.436 12.397 -12.315 1.00 . A A . 60 THR HG22 1 1
3 3408 1 1 25 THR HG23 H -10.929 12.857 -13.106 1.00 . A A . 60 THR HG23 1 1
3 3409 1 1 25 THR N N -13.628 9.724 -15.087 1.00 . A A . 60 THR N 1 1
3 3410 1 1 25 THR O O -15.098 11.770 -13.720 1.00 . A A . 60 THR O 1 1
3 3411 1 1 25 THR OG1 O -10.991 10.768 -14.843 1.00 . A A . 60 THR OG1 1 1
3 3412 1 1 26 ASP C C -14.955 12.651 -10.359 1.00 . A A . 61 ASP C 1 1
3 3413 1 1 26 ASP CA C -15.432 11.352 -10.996 1.00 . A A . 61 ASP CA 1 1
3 3414 1 1 26 ASP CB C -15.837 10.362 -9.899 1.00 . A A . 61 ASP CB 1 1
3 3415 1 1 26 ASP CG C -16.967 10.945 -9.054 1.00 . A A . 61 ASP CG 1 1
3 3416 1 1 26 ASP H H -13.726 10.172 -11.409 1.00 . A A . 61 ASP H 1 1
3 3417 1 1 26 ASP HA H -16.288 11.561 -11.615 1.00 . A A . 61 ASP HA 1 1
3 3418 1 1 26 ASP HB2 H -16.172 9.439 -10.354 1.00 . A A . 61 ASP HB2 1 1
3 3419 1 1 26 ASP HB3 H -14.984 10.161 -9.265 1.00 . A A . 61 ASP HB3 1 1
3 3420 1 1 26 ASP N N -14.385 10.769 -11.822 1.00 . A A . 61 ASP N 1 1
3 3421 1 1 26 ASP O O -14.136 12.639 -9.441 1.00 . A A . 61 ASP O 1 1
3 3422 1 1 26 ASP OD1 O -17.297 12.101 -9.260 1.00 . A A . 61 ASP OD1 1 1
3 3423 1 1 26 ASP OD2 O -17.486 10.225 -8.217 1.00 . A A . 61 ASP OD2 1 1
3 3424 1 1 27 LEU C C -16.127 15.505 -9.239 1.00 . A A . 62 LEU C 1 1
3 3425 1 1 27 LEU CA C -15.119 15.074 -10.299 1.00 . A A . 62 LEU CA 1 1
3 3426 1 1 27 LEU CB C -15.069 16.113 -11.421 1.00 . A A . 62 LEU CB 1 1
3 3427 1 1 27 LEU CD1 C -12.635 16.668 -11.335 1.00 . A A . 62 LEU CD1 1 1
3 3428 1 1 27 LEU CD2 C -13.383 14.533 -12.392 1.00 . A A . 62 LEU CD2 1 1
3 3429 1 1 27 LEU CG C -13.735 16.007 -12.166 1.00 . A A . 62 LEU CG 1 1
3 3430 1 1 27 LEU H H -16.143 13.718 -11.565 1.00 . A A . 62 LEU H 1 1
3 3431 1 1 27 LEU HA H -14.141 15.003 -9.846 1.00 . A A . 62 LEU HA 1 1
3 3432 1 1 27 LEU HB2 H -15.881 15.937 -12.109 1.00 . A A . 62 LEU HB2 1 1
3 3433 1 1 27 LEU HB3 H -15.164 17.102 -10.998 1.00 . A A . 62 LEU HB3 1 1
3 3434 1 1 27 LEU HD11 H -13.023 17.562 -10.870 1.00 . A A . 62 LEU HD11 1 1
3 3435 1 1 27 LEU HD12 H -11.806 16.927 -11.977 1.00 . A A . 62 LEU HD12 1 1
3 3436 1 1 27 LEU HD13 H -12.297 15.982 -10.572 1.00 . A A . 62 LEU HD13 1 1
3 3437 1 1 27 LEU HD21 H -14.257 14.002 -12.741 1.00 . A A . 62 LEU HD21 1 1
3 3438 1 1 27 LEU HD22 H -13.044 14.097 -11.464 1.00 . A A . 62 LEU HD22 1 1
3 3439 1 1 27 LEU HD23 H -12.599 14.459 -13.131 1.00 . A A . 62 LEU HD23 1 1
3 3440 1 1 27 LEU HG H -13.816 16.510 -13.118 1.00 . A A . 62 LEU HG 1 1
3 3441 1 1 27 LEU N N -15.485 13.771 -10.841 1.00 . A A . 62 LEU N 1 1
3 3442 1 1 27 LEU O O -15.992 16.568 -8.633 1.00 . A A . 62 LEU O 1 1
3 3443 1 1 28 SER C C -18.282 13.860 -7.009 1.00 . A A . 63 SER C 1 1
3 3444 1 1 28 SER CA C -18.171 14.977 -8.040 1.00 . A A . 63 SER CA 1 1
3 3445 1 1 28 SER CB C -19.519 15.182 -8.730 1.00 . A A . 63 SER CB 1 1
3 3446 1 1 28 SER H H -17.198 13.842 -9.538 1.00 . A A . 63 SER H 1 1
3 3447 1 1 28 SER HA H -17.904 15.886 -7.534 1.00 . A A . 63 SER HA 1 1
3 3448 1 1 28 SER HB2 H -19.784 14.295 -9.280 1.00 . A A . 63 SER HB2 1 1
3 3449 1 1 28 SER HB3 H -20.276 15.380 -7.983 1.00 . A A . 63 SER HB3 1 1
3 3450 1 1 28 SER HG H -19.858 16.036 -10.446 1.00 . A A . 63 SER HG 1 1
3 3451 1 1 28 SER N N -17.141 14.673 -9.023 1.00 . A A . 63 SER N 1 1
3 3452 1 1 28 SER O O -17.477 12.929 -6.997 1.00 . A A . 63 SER O 1 1
3 3453 1 1 28 SER OG O -19.422 16.281 -9.627 1.00 . A A . 63 SER OG 1 1
3 3454 1 1 29 TYR C C -19.092 11.590 -5.591 1.00 . A A . 64 TYR C 1 1
3 3455 1 1 29 TYR CA C -19.485 12.977 -5.088 1.00 . A A . 64 TYR CA 1 1
3 3456 1 1 29 TYR CB C -20.952 12.975 -4.657 1.00 . A A . 64 TYR CB 1 1
3 3457 1 1 29 TYR CD1 C -20.685 12.851 -2.156 1.00 . A A . 64 TYR CD1 1 1
3 3458 1 1 29 TYR CD2 C -21.643 10.950 -3.316 1.00 . A A . 64 TYR CD2 1 1
3 3459 1 1 29 TYR CE1 C -20.822 12.178 -0.937 1.00 . A A . 64 TYR CE1 1 1
3 3460 1 1 29 TYR CE2 C -21.778 10.275 -2.097 1.00 . A A . 64 TYR CE2 1 1
3 3461 1 1 29 TYR CG C -21.095 12.237 -3.346 1.00 . A A . 64 TYR CG 1 1
3 3462 1 1 29 TYR CZ C -21.368 10.889 -0.906 1.00 . A A . 64 TYR CZ 1 1
3 3463 1 1 29 TYR H H -19.876 14.744 -6.189 1.00 . A A . 64 TYR H 1 1
3 3464 1 1 29 TYR HA H -18.870 13.229 -4.237 1.00 . A A . 64 TYR HA 1 1
3 3465 1 1 29 TYR HB2 H -21.296 13.993 -4.536 1.00 . A A . 64 TYR HB2 1 1
3 3466 1 1 29 TYR HB3 H -21.547 12.480 -5.412 1.00 . A A . 64 TYR HB3 1 1
3 3467 1 1 29 TYR HD1 H -20.262 13.846 -2.179 1.00 . A A . 64 TYR HD1 1 1
3 3468 1 1 29 TYR HD2 H -21.960 10.478 -4.232 1.00 . A A . 64 TYR HD2 1 1
3 3469 1 1 29 TYR HE1 H -20.506 12.652 -0.019 1.00 . A A . 64 TYR HE1 1 1
3 3470 1 1 29 TYR HE2 H -22.201 9.280 -2.074 1.00 . A A . 64 TYR HE2 1 1
3 3471 1 1 29 TYR HH H -20.649 9.855 0.528 1.00 . A A . 64 TYR HH 1 1
3 3472 1 1 29 TYR N N -19.277 13.972 -6.136 1.00 . A A . 64 TYR N 1 1
3 3473 1 1 29 TYR O O -19.038 11.351 -6.798 1.00 . A A . 64 TYR O 1 1
3 3474 1 1 29 TYR OH O -21.504 10.225 0.295 1.00 . A A . 64 TYR OH 1 1
3 3475 1 1 30 GLY C C -19.475 8.625 -5.833 1.00 . A A . 65 GLY C 1 1
3 3476 1 1 30 GLY CA C -18.392 9.333 -5.027 1.00 . A A . 65 GLY CA 1 1
3 3477 1 1 30 GLY H H -18.846 10.936 -3.716 1.00 . A A . 65 GLY H 1 1
3 3478 1 1 30 GLY HA2 H -17.487 9.384 -5.616 1.00 . A A . 65 GLY HA2 1 1
3 3479 1 1 30 GLY HA3 H -18.199 8.767 -4.126 1.00 . A A . 65 GLY HA3 1 1
3 3480 1 1 30 GLY N N -18.801 10.686 -4.662 1.00 . A A . 65 GLY N 1 1
3 3481 1 1 30 GLY O O -19.178 7.906 -6.787 1.00 . A A . 65 GLY O 1 1
3 3482 1 1 31 CYS C C -22.999 9.173 -6.314 1.00 . A A . 66 CYS C 1 1
3 3483 1 1 31 CYS CA C -21.842 8.194 -6.144 1.00 . A A . 66 CYS CA 1 1
3 3484 1 1 31 CYS CB C -22.321 6.967 -5.366 1.00 . A A . 66 CYS CB 1 1
3 3485 1 1 31 CYS H H -20.906 9.405 -4.678 1.00 . A A . 66 CYS H 1 1
3 3486 1 1 31 CYS HA H -21.503 7.877 -7.121 1.00 . A A . 66 CYS HA 1 1
3 3487 1 1 31 CYS HB2 H -21.491 6.292 -5.213 1.00 . A A . 66 CYS HB2 1 1
3 3488 1 1 31 CYS HB3 H -22.715 7.279 -4.408 1.00 . A A . 66 CYS HB3 1 1
3 3489 1 1 31 CYS HG H -23.214 5.394 -6.778 1.00 . A A . 66 CYS HG 1 1
3 3490 1 1 31 CYS N N -20.728 8.827 -5.446 1.00 . A A . 66 CYS N 1 1
3 3491 1 1 31 CYS O O -23.361 9.890 -5.383 1.00 . A A . 66 CYS O 1 1
3 3492 1 1 31 CYS SG S -23.617 6.127 -6.308 1.00 . A A . 66 CYS SG 1 1
3 3493 1 1 32 GLY C C -24.222 11.323 -8.552 1.00 . A A . 67 GLY C 1 1
3 3494 1 1 32 GLY CA C -24.695 10.085 -7.800 1.00 . A A . 67 GLY CA 1 1
3 3495 1 1 32 GLY H H -23.245 8.597 -8.214 1.00 . A A . 67 GLY H 1 1
3 3496 1 1 32 GLY HA2 H -25.424 9.559 -8.400 1.00 . A A . 67 GLY HA2 1 1
3 3497 1 1 32 GLY HA3 H -25.152 10.392 -6.870 1.00 . A A . 67 GLY HA3 1 1
3 3498 1 1 32 GLY N N -23.577 9.193 -7.511 1.00 . A A . 67 GLY N 1 1
3 3499 1 1 32 GLY O O -25.021 12.029 -9.165 1.00 . A A . 67 GLY O 1 1
3 3500 1 1 33 GLN C C -20.965 12.412 -9.734 1.00 . A A . 68 GLN C 1 1
3 3501 1 1 33 GLN CA C -22.366 12.721 -9.225 1.00 . A A . 68 GLN CA 1 1
3 3502 1 1 33 GLN CB C -22.328 13.937 -8.301 1.00 . A A . 68 GLN CB 1 1
3 3503 1 1 33 GLN CD C -23.746 15.548 -7.017 1.00 . A A . 68 GLN CD 1 1
3 3504 1 1 33 GLN CG C -23.759 14.378 -7.993 1.00 . A A . 68 GLN CG 1 1
3 3505 1 1 33 GLN H H -22.323 10.973 -8.026 1.00 . A A . 68 GLN H 1 1
3 3506 1 1 33 GLN HA H -22.999 12.948 -10.068 1.00 . A A . 68 GLN HA 1 1
3 3507 1 1 33 GLN HB2 H -21.822 13.679 -7.382 1.00 . A A . 68 GLN HB2 1 1
3 3508 1 1 33 GLN HB3 H -21.805 14.743 -8.791 1.00 . A A . 68 GLN HB3 1 1
3 3509 1 1 33 GLN HE21 H -24.731 16.768 -8.236 1.00 . A A . 68 GLN HE21 1 1
3 3510 1 1 33 GLN HE22 H -24.300 17.434 -6.735 1.00 . A A . 68 GLN HE22 1 1
3 3511 1 1 33 GLN HG2 H -24.245 14.681 -8.910 1.00 . A A . 68 GLN HG2 1 1
3 3512 1 1 33 GLN HG3 H -24.301 13.554 -7.555 1.00 . A A . 68 GLN HG3 1 1
3 3513 1 1 33 GLN N N -22.920 11.574 -8.520 1.00 . A A . 68 GLN N 1 1
3 3514 1 1 33 GLN NE2 N -24.306 16.677 -7.357 1.00 . A A . 68 GLN NE2 1 1
3 3515 1 1 33 GLN O O -20.098 11.998 -8.965 1.00 . A A . 68 GLN O 1 1
3 3516 1 1 33 GLN OE1 O -23.210 15.432 -5.916 1.00 . A A . 68 GLN OE1 1 1
3 3517 1 1 34 SER C C -19.485 12.486 -13.135 1.00 . A A . 69 SER C 1 1
3 3518 1 1 34 SER CA C -19.438 12.369 -11.619 1.00 . A A . 69 SER CA 1 1
3 3519 1 1 34 SER CB C -18.955 10.976 -11.232 1.00 . A A . 69 SER CB 1 1
3 3520 1 1 34 SER H H -21.474 12.963 -11.592 1.00 . A A . 69 SER H 1 1
3 3521 1 1 34 SER HA H -18.743 13.094 -11.245 1.00 . A A . 69 SER HA 1 1
3 3522 1 1 34 SER HB2 H -17.893 10.992 -11.087 1.00 . A A . 69 SER HB2 1 1
3 3523 1 1 34 SER HB3 H -19.434 10.673 -10.313 1.00 . A A . 69 SER HB3 1 1
3 3524 1 1 34 SER HG H -18.747 9.270 -12.137 1.00 . A A . 69 SER HG 1 1
3 3525 1 1 34 SER N N -20.748 12.625 -11.029 1.00 . A A . 69 SER N 1 1
3 3526 1 1 34 SER O O -20.113 11.676 -13.812 1.00 . A A . 69 SER O 1 1
3 3527 1 1 34 SER OG O -19.273 10.061 -12.270 1.00 . A A . 69 SER OG 1 1
3 3528 1 1 35 PHE C C -17.454 14.227 -15.599 1.00 . A A . 70 PHE C 1 1
3 3529 1 1 35 PHE CA C -18.797 13.705 -15.102 1.00 . A A . 70 PHE CA 1 1
3 3530 1 1 35 PHE CB C -19.910 14.679 -15.477 1.00 . A A . 70 PHE CB 1 1
3 3531 1 1 35 PHE CD1 C -19.078 17.062 -15.533 1.00 . A A . 70 PHE CD1 1 1
3 3532 1 1 35 PHE CD2 C -20.079 16.226 -13.488 1.00 . A A . 70 PHE CD2 1 1
3 3533 1 1 35 PHE CE1 C -18.869 18.305 -14.922 1.00 . A A . 70 PHE CE1 1 1
3 3534 1 1 35 PHE CE2 C -19.868 17.470 -12.877 1.00 . A A . 70 PHE CE2 1 1
3 3535 1 1 35 PHE CG C -19.684 16.021 -14.816 1.00 . A A . 70 PHE CG 1 1
3 3536 1 1 35 PHE CZ C -19.265 18.510 -13.596 1.00 . A A . 70 PHE CZ 1 1
3 3537 1 1 35 PHE H H -18.337 14.123 -13.082 1.00 . A A . 70 PHE H 1 1
3 3538 1 1 35 PHE HA H -18.996 12.760 -15.581 1.00 . A A . 70 PHE HA 1 1
3 3539 1 1 35 PHE HB2 H -19.929 14.811 -16.547 1.00 . A A . 70 PHE HB2 1 1
3 3540 1 1 35 PHE HB3 H -20.846 14.270 -15.149 1.00 . A A . 70 PHE HB3 1 1
3 3541 1 1 35 PHE HD1 H -18.771 16.904 -16.557 1.00 . A A . 70 PHE HD1 1 1
3 3542 1 1 35 PHE HD2 H -20.541 15.425 -12.931 1.00 . A A . 70 PHE HD2 1 1
3 3543 1 1 35 PHE HE1 H -18.403 19.106 -15.476 1.00 . A A . 70 PHE HE1 1 1
3 3544 1 1 35 PHE HE2 H -20.172 17.629 -11.852 1.00 . A A . 70 PHE HE2 1 1
3 3545 1 1 35 PHE HZ H -19.106 19.470 -13.127 1.00 . A A . 70 PHE HZ 1 1
3 3546 1 1 35 PHE N N -18.814 13.503 -13.665 1.00 . A A . 70 PHE N 1 1
3 3547 1 1 35 PHE O O -17.245 15.431 -15.716 1.00 . A A . 70 PHE O 1 1
3 3548 1 1 36 ASP C C -14.549 12.505 -17.072 1.00 . A A . 71 ASP C 1 1
3 3549 1 1 36 ASP CA C -15.243 13.696 -16.413 1.00 . A A . 71 ASP CA 1 1
3 3550 1 1 36 ASP CB C -14.398 14.233 -15.263 1.00 . A A . 71 ASP CB 1 1
3 3551 1 1 36 ASP CG C -13.048 14.716 -15.777 1.00 . A A . 71 ASP CG 1 1
3 3552 1 1 36 ASP H H -16.760 12.360 -15.803 1.00 . A A . 71 ASP H 1 1
3 3553 1 1 36 ASP HA H -15.367 14.477 -17.147 1.00 . A A . 71 ASP HA 1 1
3 3554 1 1 36 ASP HB2 H -14.921 15.059 -14.801 1.00 . A A . 71 ASP HB2 1 1
3 3555 1 1 36 ASP HB3 H -14.246 13.452 -14.537 1.00 . A A . 71 ASP HB3 1 1
3 3556 1 1 36 ASP N N -16.547 13.309 -15.908 1.00 . A A . 71 ASP N 1 1
3 3557 1 1 36 ASP O O -13.587 11.968 -16.529 1.00 . A A . 71 ASP O 1 1
3 3558 1 1 36 ASP OD1 O -12.768 14.498 -16.943 1.00 . A A . 71 ASP OD1 1 1
3 3559 1 1 36 ASP OD2 O -12.316 15.297 -14.993 1.00 . A A . 71 ASP OD2 1 1
3 3560 1 1 37 ILE C C -13.991 11.387 -20.336 1.00 . A A . 72 ILE C 1 1
3 3561 1 1 37 ILE CA C -14.428 10.964 -18.945 1.00 . A A . 72 ILE CA 1 1
3 3562 1 1 37 ILE CB C -15.432 9.807 -19.063 1.00 . A A . 72 ILE CB 1 1
3 3563 1 1 37 ILE CD1 C -17.182 8.773 -20.508 1.00 . A A . 72 ILE CD1 1 1
3 3564 1 1 37 ILE CG1 C -16.371 10.042 -20.240 1.00 . A A . 72 ILE CG1 1 1
3 3565 1 1 37 ILE CG2 C -16.278 9.743 -17.791 1.00 . A A . 72 ILE CG2 1 1
3 3566 1 1 37 ILE H H -15.800 12.559 -18.645 1.00 . A A . 72 ILE H 1 1
3 3567 1 1 37 ILE HA H -13.559 10.626 -18.401 1.00 . A A . 72 ILE HA 1 1
3 3568 1 1 37 ILE HB H -14.909 8.879 -19.201 1.00 . A A . 72 ILE HB 1 1
3 3569 1 1 37 ILE HD11 H -16.598 7.908 -20.231 1.00 . A A . 72 ILE HD11 1 1
3 3570 1 1 37 ILE HD12 H -17.431 8.718 -21.558 1.00 . A A . 72 ILE HD12 1 1
3 3571 1 1 37 ILE HD13 H -18.091 8.795 -19.924 1.00 . A A . 72 ILE HD13 1 1
3 3572 1 1 37 ILE HG12 H -17.038 10.843 -20.002 1.00 . A A . 72 ILE HG12 1 1
3 3573 1 1 37 ILE HG13 H -15.795 10.293 -21.119 1.00 . A A . 72 ILE HG13 1 1
3 3574 1 1 37 ILE HG21 H -15.661 9.962 -16.932 1.00 . A A . 72 ILE HG21 1 1
3 3575 1 1 37 ILE HG22 H -16.701 8.755 -17.690 1.00 . A A . 72 ILE HG22 1 1
3 3576 1 1 37 ILE HG23 H -17.076 10.469 -17.855 1.00 . A A . 72 ILE HG23 1 1
3 3577 1 1 37 ILE N N -15.033 12.096 -18.248 1.00 . A A . 72 ILE N 1 1
3 3578 1 1 37 ILE O O -14.560 12.302 -20.933 1.00 . A A . 72 ILE O 1 1
3 3579 1 1 38 VAL C C -12.475 9.796 -23.048 1.00 . A A . 73 VAL C 1 1
3 3580 1 1 38 VAL CA C -12.455 11.031 -22.161 1.00 . A A . 73 VAL CA 1 1
3 3581 1 1 38 VAL CB C -11.031 11.556 -22.038 1.00 . A A . 73 VAL CB 1 1
3 3582 1 1 38 VAL CG1 C -10.486 11.835 -23.430 1.00 . A A . 73 VAL CG1 1 1
3 3583 1 1 38 VAL CG2 C -11.033 12.852 -21.225 1.00 . A A . 73 VAL CG2 1 1
3 3584 1 1 38 VAL H H -12.555 10.001 -20.321 1.00 . A A . 73 VAL H 1 1
3 3585 1 1 38 VAL HA H -13.071 11.797 -22.608 1.00 . A A . 73 VAL HA 1 1
3 3586 1 1 38 VAL HB H -10.415 10.817 -21.546 1.00 . A A . 73 VAL HB 1 1
3 3587 1 1 38 VAL HG11 H -11.310 11.948 -24.117 1.00 . A A . 73 VAL HG11 1 1
3 3588 1 1 38 VAL HG12 H -9.865 11.010 -23.742 1.00 . A A . 73 VAL HG12 1 1
3 3589 1 1 38 VAL HG13 H -9.903 12.742 -23.412 1.00 . A A . 73 VAL HG13 1 1
3 3590 1 1 38 VAL HG21 H -12.050 13.198 -21.098 1.00 . A A . 73 VAL HG21 1 1
3 3591 1 1 38 VAL HG22 H -10.460 13.603 -21.748 1.00 . A A . 73 VAL HG22 1 1
3 3592 1 1 38 VAL HG23 H -10.590 12.671 -20.257 1.00 . A A . 73 VAL HG23 1 1
3 3593 1 1 38 VAL N N -12.971 10.718 -20.845 1.00 . A A . 73 VAL N 1 1
3 3594 1 1 38 VAL O O -11.985 8.735 -22.663 1.00 . A A . 73 VAL O 1 1
3 3595 1 1 39 VAL C C -12.472 9.177 -26.498 1.00 . A A . 74 VAL C 1 1
3 3596 1 1 39 VAL CA C -13.125 8.820 -25.166 1.00 . A A . 74 VAL CA 1 1
3 3597 1 1 39 VAL CB C -14.591 8.453 -25.395 1.00 . A A . 74 VAL CB 1 1
3 3598 1 1 39 VAL CG1 C -14.686 7.301 -26.389 1.00 . A A . 74 VAL CG1 1 1
3 3599 1 1 39 VAL CG2 C -15.223 8.023 -24.072 1.00 . A A . 74 VAL CG2 1 1
3 3600 1 1 39 VAL H H -13.422 10.806 -24.492 1.00 . A A . 74 VAL H 1 1
3 3601 1 1 39 VAL HA H -12.614 7.969 -24.738 1.00 . A A . 74 VAL HA 1 1
3 3602 1 1 39 VAL HB H -15.120 9.310 -25.786 1.00 . A A . 74 VAL HB 1 1
3 3603 1 1 39 VAL HG11 H -15.592 6.744 -26.203 1.00 . A A . 74 VAL HG11 1 1
3 3604 1 1 39 VAL HG12 H -13.831 6.652 -26.268 1.00 . A A . 74 VAL HG12 1 1
3 3605 1 1 39 VAL HG13 H -14.703 7.694 -27.393 1.00 . A A . 74 VAL HG13 1 1
3 3606 1 1 39 VAL HG21 H -16.289 7.901 -24.207 1.00 . A A . 74 VAL HG21 1 1
3 3607 1 1 39 VAL HG22 H -15.040 8.777 -23.321 1.00 . A A . 74 VAL HG22 1 1
3 3608 1 1 39 VAL HG23 H -14.792 7.085 -23.755 1.00 . A A . 74 VAL HG23 1 1
3 3609 1 1 39 VAL N N -13.045 9.938 -24.237 1.00 . A A . 74 VAL N 1 1
3 3610 1 1 39 VAL O O -12.806 10.192 -27.109 1.00 . A A . 74 VAL O 1 1
3 3611 1 1 40 VAL C C -11.063 7.384 -29.149 1.00 . A A . 75 VAL C 1 1
3 3612 1 1 40 VAL CA C -10.869 8.572 -28.215 1.00 . A A . 75 VAL CA 1 1
3 3613 1 1 40 VAL CB C -9.371 8.779 -27.967 1.00 . A A . 75 VAL CB 1 1
3 3614 1 1 40 VAL CG1 C -8.652 9.003 -29.299 1.00 . A A . 75 VAL CG1 1 1
3 3615 1 1 40 VAL CG2 C -9.162 9.999 -27.065 1.00 . A A . 75 VAL CG2 1 1
3 3616 1 1 40 VAL H H -11.326 7.535 -26.424 1.00 . A A . 75 VAL H 1 1
3 3617 1 1 40 VAL HA H -11.274 9.458 -28.677 1.00 . A A . 75 VAL HA 1 1
3 3618 1 1 40 VAL HB H -8.965 7.900 -27.485 1.00 . A A . 75 VAL HB 1 1
3 3619 1 1 40 VAL HG11 H -7.662 8.575 -29.250 1.00 . A A . 75 VAL HG11 1 1
3 3620 1 1 40 VAL HG12 H -8.577 10.063 -29.494 1.00 . A A . 75 VAL HG12 1 1
3 3621 1 1 40 VAL HG13 H -9.211 8.529 -30.094 1.00 . A A . 75 VAL HG13 1 1
3 3622 1 1 40 VAL HG21 H -9.137 10.893 -27.670 1.00 . A A . 75 VAL HG21 1 1
3 3623 1 1 40 VAL HG22 H -8.228 9.897 -26.533 1.00 . A A . 75 VAL HG22 1 1
3 3624 1 1 40 VAL HG23 H -9.975 10.066 -26.356 1.00 . A A . 75 VAL HG23 1 1
3 3625 1 1 40 VAL N N -11.548 8.333 -26.948 1.00 . A A . 75 VAL N 1 1
3 3626 1 1 40 VAL O O -10.692 6.259 -28.817 1.00 . A A . 75 VAL O 1 1
3 3627 1 1 41 SER C C -12.630 7.055 -32.486 1.00 . A A . 76 SER C 1 1
3 3628 1 1 41 SER CA C -11.851 6.557 -31.279 1.00 . A A . 76 SER CA 1 1
3 3629 1 1 41 SER CB C -12.607 5.409 -30.609 1.00 . A A . 76 SER CB 1 1
3 3630 1 1 41 SER H H -11.913 8.548 -30.544 1.00 . A A . 76 SER H 1 1
3 3631 1 1 41 SER HA H -10.891 6.190 -31.613 1.00 . A A . 76 SER HA 1 1
3 3632 1 1 41 SER HB2 H -12.457 5.459 -29.545 1.00 . A A . 76 SER HB2 1 1
3 3633 1 1 41 SER HB3 H -13.668 5.492 -30.827 1.00 . A A . 76 SER HB3 1 1
3 3634 1 1 41 SER HG H -12.812 3.522 -31.039 1.00 . A A . 76 SER HG 1 1
3 3635 1 1 41 SER N N -11.635 7.633 -30.321 1.00 . A A . 76 SER N 1 1
3 3636 1 1 41 SER O O -13.029 8.212 -32.545 1.00 . A A . 76 SER O 1 1
3 3637 1 1 41 SER OG O -12.107 4.172 -31.099 1.00 . A A . 76 SER OG 1 1
3 3638 1 1 42 ASP C C -15.031 6.898 -34.285 1.00 . A A . 77 ASP C 1 1
3 3639 1 1 42 ASP CA C -13.596 6.526 -34.641 1.00 . A A . 77 ASP CA 1 1
3 3640 1 1 42 ASP CB C -13.590 5.359 -35.628 1.00 . A A . 77 ASP CB 1 1
3 3641 1 1 42 ASP CG C -12.202 5.195 -36.239 1.00 . A A . 77 ASP CG 1 1
3 3642 1 1 42 ASP H H -12.525 5.251 -33.332 1.00 . A A . 77 ASP H 1 1
3 3643 1 1 42 ASP HA H -13.117 7.378 -35.103 1.00 . A A . 77 ASP HA 1 1
3 3644 1 1 42 ASP HB2 H -13.861 4.449 -35.109 1.00 . A A . 77 ASP HB2 1 1
3 3645 1 1 42 ASP HB3 H -14.307 5.551 -36.411 1.00 . A A . 77 ASP HB3 1 1
3 3646 1 1 42 ASP N N -12.857 6.167 -33.439 1.00 . A A . 77 ASP N 1 1
3 3647 1 1 42 ASP O O -15.800 7.352 -35.133 1.00 . A A . 77 ASP O 1 1
3 3648 1 1 42 ASP OD1 O -11.403 6.107 -36.096 1.00 . A A . 77 ASP OD1 1 1
3 3649 1 1 42 ASP OD2 O -11.957 4.163 -36.842 1.00 . A A . 77 ASP OD2 1 1
3 3650 1 1 43 PHE C C -17.070 8.470 -32.828 1.00 . A A . 78 PHE C 1 1
3 3651 1 1 43 PHE CA C -16.726 7.008 -32.549 1.00 . A A . 78 PHE CA 1 1
3 3652 1 1 43 PHE CB C -16.791 6.739 -31.043 1.00 . A A . 78 PHE CB 1 1
3 3653 1 1 43 PHE CD1 C -16.848 8.905 -29.745 1.00 . A A . 78 PHE CD1 1 1
3 3654 1 1 43 PHE CD2 C -14.720 7.808 -30.106 1.00 . A A . 78 PHE CD2 1 1
3 3655 1 1 43 PHE CE1 C -16.198 9.918 -29.026 1.00 . A A . 78 PHE CE1 1 1
3 3656 1 1 43 PHE CE2 C -14.071 8.819 -29.393 1.00 . A A . 78 PHE CE2 1 1
3 3657 1 1 43 PHE CG C -16.104 7.848 -30.284 1.00 . A A . 78 PHE CG 1 1
3 3658 1 1 43 PHE CZ C -14.811 9.875 -28.850 1.00 . A A . 78 PHE CZ 1 1
3 3659 1 1 43 PHE H H -14.730 6.331 -32.388 1.00 . A A . 78 PHE H 1 1
3 3660 1 1 43 PHE HA H -17.439 6.372 -33.053 1.00 . A A . 78 PHE HA 1 1
3 3661 1 1 43 PHE HB2 H -17.818 6.672 -30.729 1.00 . A A . 78 PHE HB2 1 1
3 3662 1 1 43 PHE HB3 H -16.286 5.807 -30.829 1.00 . A A . 78 PHE HB3 1 1
3 3663 1 1 43 PHE HD1 H -17.920 8.941 -29.881 1.00 . A A . 78 PHE HD1 1 1
3 3664 1 1 43 PHE HD2 H -14.148 6.998 -30.527 1.00 . A A . 78 PHE HD2 1 1
3 3665 1 1 43 PHE HE1 H -16.768 10.732 -28.610 1.00 . A A . 78 PHE HE1 1 1
3 3666 1 1 43 PHE HE2 H -13.000 8.783 -29.259 1.00 . A A . 78 PHE HE2 1 1
3 3667 1 1 43 PHE HZ H -14.312 10.655 -28.293 1.00 . A A . 78 PHE HZ 1 1
3 3668 1 1 43 PHE N N -15.385 6.698 -33.020 1.00 . A A . 78 PHE N 1 1
3 3669 1 1 43 PHE O O -18.237 8.820 -32.998 1.00 . A A . 78 PHE O 1 1
3 3670 1 1 44 PHE C C -15.982 11.053 -34.614 1.00 . A A . 79 PHE C 1 1
3 3671 1 1 44 PHE CA C -16.247 10.735 -33.147 1.00 . A A . 79 PHE CA 1 1
3 3672 1 1 44 PHE CB C -15.328 11.566 -32.248 1.00 . A A . 79 PHE CB 1 1
3 3673 1 1 44 PHE CD1 C -16.517 13.791 -32.245 1.00 . A A . 79 PHE CD1 1 1
3 3674 1 1 44 PHE CD2 C -14.366 13.620 -33.351 1.00 . A A . 79 PHE CD2 1 1
3 3675 1 1 44 PHE CE1 C -16.585 15.148 -32.585 1.00 . A A . 79 PHE CE1 1 1
3 3676 1 1 44 PHE CE2 C -14.435 14.975 -33.693 1.00 . A A . 79 PHE CE2 1 1
3 3677 1 1 44 PHE CG C -15.408 13.027 -32.627 1.00 . A A . 79 PHE CG 1 1
3 3678 1 1 44 PHE CZ C -15.543 15.739 -33.310 1.00 . A A . 79 PHE CZ 1 1
3 3679 1 1 44 PHE H H -15.137 8.976 -32.746 1.00 . A A . 79 PHE H 1 1
3 3680 1 1 44 PHE HA H -17.270 10.988 -32.921 1.00 . A A . 79 PHE HA 1 1
3 3681 1 1 44 PHE HB2 H -15.635 11.448 -31.219 1.00 . A A . 79 PHE HB2 1 1
3 3682 1 1 44 PHE HB3 H -14.313 11.225 -32.360 1.00 . A A . 79 PHE HB3 1 1
3 3683 1 1 44 PHE HD1 H -17.320 13.333 -31.688 1.00 . A A . 79 PHE HD1 1 1
3 3684 1 1 44 PHE HD2 H -13.511 13.030 -33.646 1.00 . A A . 79 PHE HD2 1 1
3 3685 1 1 44 PHE HE1 H -17.440 15.736 -32.289 1.00 . A A . 79 PHE HE1 1 1
3 3686 1 1 44 PHE HE2 H -13.631 15.432 -34.252 1.00 . A A . 79 PHE HE2 1 1
3 3687 1 1 44 PHE HZ H -15.595 16.786 -33.572 1.00 . A A . 79 PHE HZ 1 1
3 3688 1 1 44 PHE N N -16.047 9.315 -32.881 1.00 . A A . 79 PHE N 1 1
3 3689 1 1 44 PHE O O -15.751 12.206 -34.978 1.00 . A A . 79 PHE O 1 1
3 3690 1 1 45 GLN C C -17.091 10.195 -37.657 1.00 . A A . 80 GLN C 1 1
3 3691 1 1 45 GLN CA C -15.777 10.208 -36.880 1.00 . A A . 80 GLN CA 1 1
3 3692 1 1 45 GLN CB C -14.867 9.097 -37.407 1.00 . A A . 80 GLN CB 1 1
3 3693 1 1 45 GLN CD C -12.586 8.091 -37.247 1.00 . A A . 80 GLN CD 1 1
3 3694 1 1 45 GLN CG C -13.459 9.271 -36.836 1.00 . A A . 80 GLN CG 1 1
3 3695 1 1 45 GLN H H -16.204 9.124 -35.108 1.00 . A A . 80 GLN H 1 1
3 3696 1 1 45 GLN HA H -15.288 11.158 -37.033 1.00 . A A . 80 GLN HA 1 1
3 3697 1 1 45 GLN HB2 H -15.262 8.137 -37.104 1.00 . A A . 80 GLN HB2 1 1
3 3698 1 1 45 GLN HB3 H -14.826 9.144 -38.484 1.00 . A A . 80 GLN HB3 1 1
3 3699 1 1 45 GLN HE21 H -10.881 9.080 -37.011 1.00 . A A . 80 GLN HE21 1 1
3 3700 1 1 45 GLN HE22 H -10.720 7.470 -37.527 1.00 . A A . 80 GLN HE22 1 1
3 3701 1 1 45 GLN HG2 H -13.031 10.186 -37.216 1.00 . A A . 80 GLN HG2 1 1
3 3702 1 1 45 GLN HG3 H -13.512 9.319 -35.757 1.00 . A A . 80 GLN HG3 1 1
3 3703 1 1 45 GLN N N -16.015 10.022 -35.454 1.00 . A A . 80 GLN N 1 1
3 3704 1 1 45 GLN NE2 N -11.288 8.225 -37.263 1.00 . A A . 80 GLN NE2 1 1
3 3705 1 1 45 GLN O O -17.867 9.241 -37.573 1.00 . A A . 80 GLN O 1 1
3 3706 1 1 45 GLN OE1 O -13.100 7.017 -37.557 1.00 . A A . 80 GLN OE1 1 1
3 3707 1 1 46 GLY C C -19.680 12.000 -38.430 1.00 . A A . 81 GLY C 1 1
3 3708 1 1 46 GLY CA C -18.543 11.365 -39.225 1.00 . A A . 81 GLY CA 1 1
3 3709 1 1 46 GLY H H -16.669 11.981 -38.454 1.00 . A A . 81 GLY H 1 1
3 3710 1 1 46 GLY HA2 H -18.338 11.970 -40.097 1.00 . A A . 81 GLY HA2 1 1
3 3711 1 1 46 GLY HA3 H -18.846 10.377 -39.541 1.00 . A A . 81 GLY HA3 1 1
3 3712 1 1 46 GLY N N -17.328 11.257 -38.424 1.00 . A A . 81 GLY N 1 1
3 3713 1 1 46 GLY O O -20.760 12.246 -38.965 1.00 . A A . 81 GLY O 1 1
3 3714 1 1 47 LYS C C -19.868 14.050 -35.514 1.00 . A A . 82 LYS C 1 1
3 3715 1 1 47 LYS CA C -20.443 12.872 -36.292 1.00 . A A . 82 LYS CA 1 1
3 3716 1 1 47 LYS CB C -20.997 11.840 -35.311 1.00 . A A . 82 LYS CB 1 1
3 3717 1 1 47 LYS CD C -22.359 9.759 -35.080 1.00 . A A . 82 LYS CD 1 1
3 3718 1 1 47 LYS CE C -23.202 8.729 -35.829 1.00 . A A . 82 LYS CE 1 1
3 3719 1 1 47 LYS CG C -21.810 10.790 -36.068 1.00 . A A . 82 LYS CG 1 1
3 3720 1 1 47 LYS H H -18.551 12.047 -36.778 1.00 . A A . 82 LYS H 1 1
3 3721 1 1 47 LYS HA H -21.252 13.227 -36.911 1.00 . A A . 82 LYS HA 1 1
3 3722 1 1 47 LYS HB2 H -20.177 11.362 -34.800 1.00 . A A . 82 LYS HB2 1 1
3 3723 1 1 47 LYS HB3 H -21.632 12.333 -34.591 1.00 . A A . 82 LYS HB3 1 1
3 3724 1 1 47 LYS HD2 H -21.537 9.259 -34.589 1.00 . A A . 82 LYS HD2 1 1
3 3725 1 1 47 LYS HD3 H -22.971 10.256 -34.342 1.00 . A A . 82 LYS HD3 1 1
3 3726 1 1 47 LYS HE2 H -24.031 9.229 -36.310 1.00 . A A . 82 LYS HE2 1 1
3 3727 1 1 47 LYS HE3 H -22.595 8.238 -36.575 1.00 . A A . 82 LYS HE3 1 1
3 3728 1 1 47 LYS HG2 H -22.630 11.270 -36.580 1.00 . A A . 82 LYS HG2 1 1
3 3729 1 1 47 LYS HG3 H -21.177 10.293 -36.787 1.00 . A A . 82 LYS HG3 1 1
3 3730 1 1 47 LYS HZ1 H -23.530 8.033 -33.895 1.00 . A A . 82 LYS HZ1 1 1
3 3731 1 1 47 LYS HZ2 H -23.254 6.805 -35.036 1.00 . A A . 82 LYS HZ2 1 1
3 3732 1 1 47 LYS HZ3 H -24.750 7.611 -34.995 1.00 . A A . 82 LYS HZ3 1 1
3 3733 1 1 47 LYS N N -19.430 12.263 -37.151 1.00 . A A . 82 LYS N 1 1
3 3734 1 1 47 LYS NZ N -23.723 7.719 -34.866 1.00 . A A . 82 LYS NZ 1 1
3 3735 1 1 47 LYS O O -18.684 14.074 -35.185 1.00 . A A . 82 LYS O 1 1
3 3736 1 1 48 SER C C -20.303 15.914 -32.972 1.00 . A A . 83 SER C 1 1
3 3737 1 1 48 SER CA C -20.317 16.205 -34.471 1.00 . A A . 83 SER CA 1 1
3 3738 1 1 48 SER CB C -21.268 17.367 -34.756 1.00 . A A . 83 SER CB 1 1
3 3739 1 1 48 SER H H -21.659 14.939 -35.507 1.00 . A A . 83 SER H 1 1
3 3740 1 1 48 SER HA H -19.321 16.486 -34.781 1.00 . A A . 83 SER HA 1 1
3 3741 1 1 48 SER HB2 H -22.281 17.064 -34.553 1.00 . A A . 83 SER HB2 1 1
3 3742 1 1 48 SER HB3 H -21.011 18.205 -34.120 1.00 . A A . 83 SER HB3 1 1
3 3743 1 1 48 SER HG H -20.257 17.565 -36.406 1.00 . A A . 83 SER HG 1 1
3 3744 1 1 48 SER N N -20.727 15.022 -35.220 1.00 . A A . 83 SER N 1 1
3 3745 1 1 48 SER O O -20.725 14.845 -32.532 1.00 . A A . 83 SER O 1 1
3 3746 1 1 48 SER OG O -21.156 17.741 -36.122 1.00 . A A . 83 SER OG 1 1
3 3747 1 1 49 LYS C C -21.138 16.516 -30.157 1.00 . A A . 84 LYS C 1 1
3 3748 1 1 49 LYS CA C -19.743 16.718 -30.745 1.00 . A A . 84 LYS CA 1 1
3 3749 1 1 49 LYS CB C -19.084 17.947 -30.113 1.00 . A A . 84 LYS CB 1 1
3 3750 1 1 49 LYS CD C -18.240 18.937 -27.979 1.00 . A A . 84 LYS CD 1 1
3 3751 1 1 49 LYS CE C -18.125 18.735 -26.466 1.00 . A A . 84 LYS CE 1 1
3 3752 1 1 49 LYS CG C -18.937 17.728 -28.606 1.00 . A A . 84 LYS CG 1 1
3 3753 1 1 49 LYS H H -19.489 17.704 -32.605 1.00 . A A . 84 LYS H 1 1
3 3754 1 1 49 LYS HA H -19.142 15.849 -30.518 1.00 . A A . 84 LYS HA 1 1
3 3755 1 1 49 LYS HB2 H -18.107 18.097 -30.553 1.00 . A A . 84 LYS HB2 1 1
3 3756 1 1 49 LYS HB3 H -19.697 18.819 -30.290 1.00 . A A . 84 LYS HB3 1 1
3 3757 1 1 49 LYS HD2 H -17.252 19.043 -28.405 1.00 . A A . 84 LYS HD2 1 1
3 3758 1 1 49 LYS HD3 H -18.816 19.826 -28.178 1.00 . A A . 84 LYS HD3 1 1
3 3759 1 1 49 LYS HE2 H -17.670 19.608 -26.021 1.00 . A A . 84 LYS HE2 1 1
3 3760 1 1 49 LYS HE3 H -19.109 18.589 -26.048 1.00 . A A . 84 LYS HE3 1 1
3 3761 1 1 49 LYS HG2 H -19.914 17.604 -28.163 1.00 . A A . 84 LYS HG2 1 1
3 3762 1 1 49 LYS HG3 H -18.346 16.842 -28.428 1.00 . A A . 84 LYS HG3 1 1
3 3763 1 1 49 LYS HZ1 H -16.766 17.267 -27.044 1.00 . A A . 84 LYS HZ1 1 1
3 3764 1 1 49 LYS HZ2 H -17.890 16.751 -25.879 1.00 . A A . 84 LYS HZ2 1 1
3 3765 1 1 49 LYS HZ3 H -16.602 17.763 -25.431 1.00 . A A . 84 LYS HZ3 1 1
3 3766 1 1 49 LYS N N -19.812 16.875 -32.194 1.00 . A A . 84 LYS N 1 1
3 3767 1 1 49 LYS NZ N -17.282 17.538 -26.183 1.00 . A A . 84 LYS NZ 1 1
3 3768 1 1 49 LYS O O -21.325 15.711 -29.243 1.00 . A A . 84 LYS O 1 1
3 3769 1 1 50 LEU C C -24.013 15.722 -30.416 1.00 . A A . 85 LEU C 1 1
3 3770 1 1 50 LEU CA C -23.488 17.138 -30.204 1.00 . A A . 85 LEU CA 1 1
3 3771 1 1 50 LEU CB C -24.385 18.122 -30.955 1.00 . A A . 85 LEU CB 1 1
3 3772 1 1 50 LEU CD1 C -22.804 20.003 -30.486 1.00 . A A . 85 LEU CD1 1 1
3 3773 1 1 50 LEU CD2 C -25.183 20.483 -31.078 1.00 . A A . 85 LEU CD2 1 1
3 3774 1 1 50 LEU CG C -24.249 19.518 -30.345 1.00 . A A . 85 LEU CG 1 1
3 3775 1 1 50 LEU H H -21.908 17.871 -31.412 1.00 . A A . 85 LEU H 1 1
3 3776 1 1 50 LEU HA H -23.514 17.370 -29.150 1.00 . A A . 85 LEU HA 1 1
3 3777 1 1 50 LEU HB2 H -24.090 18.152 -31.994 1.00 . A A . 85 LEU HB2 1 1
3 3778 1 1 50 LEU HB3 H -25.412 17.799 -30.882 1.00 . A A . 85 LEU HB3 1 1
3 3779 1 1 50 LEU HD11 H -22.409 19.685 -31.439 1.00 . A A . 85 LEU HD11 1 1
3 3780 1 1 50 LEU HD12 H -22.207 19.585 -29.690 1.00 . A A . 85 LEU HD12 1 1
3 3781 1 1 50 LEU HD13 H -22.779 21.080 -30.427 1.00 . A A . 85 LEU HD13 1 1
3 3782 1 1 50 LEU HD21 H -25.555 21.221 -30.384 1.00 . A A . 85 LEU HD21 1 1
3 3783 1 1 50 LEU HD22 H -26.013 19.932 -31.497 1.00 . A A . 85 LEU HD22 1 1
3 3784 1 1 50 LEU HD23 H -24.640 20.976 -31.871 1.00 . A A . 85 LEU HD23 1 1
3 3785 1 1 50 LEU HG H -24.515 19.481 -29.299 1.00 . A A . 85 LEU HG 1 1
3 3786 1 1 50 LEU N N -22.114 17.248 -30.685 1.00 . A A . 85 LEU N 1 1
3 3787 1 1 50 LEU O O -24.699 15.169 -29.557 1.00 . A A . 85 LEU O 1 1
3 3788 1 1 51 MET C C -23.541 12.794 -30.887 1.00 . A A . 86 MET C 1 1
3 3789 1 1 51 MET CA C -24.130 13.786 -31.881 1.00 . A A . 86 MET CA 1 1
3 3790 1 1 51 MET CB C -23.717 13.403 -33.306 1.00 . A A . 86 MET CB 1 1
3 3791 1 1 51 MET CE C -24.701 12.200 -36.089 1.00 . A A . 86 MET CE 1 1
3 3792 1 1 51 MET CG C -24.527 14.233 -34.303 1.00 . A A . 86 MET CG 1 1
3 3793 1 1 51 MET H H -23.138 15.629 -32.212 1.00 . A A . 86 MET H 1 1
3 3794 1 1 51 MET HA H -25.207 13.749 -31.812 1.00 . A A . 86 MET HA 1 1
3 3795 1 1 51 MET HB2 H -22.662 13.597 -33.443 1.00 . A A . 86 MET HB2 1 1
3 3796 1 1 51 MET HB3 H -23.917 12.355 -33.469 1.00 . A A . 86 MET HB3 1 1
3 3797 1 1 51 MET HE1 H -24.633 11.840 -37.107 1.00 . A A . 86 MET HE1 1 1
3 3798 1 1 51 MET HE2 H -25.736 12.231 -35.791 1.00 . A A . 86 MET HE2 1 1
3 3799 1 1 51 MET HE3 H -24.158 11.536 -35.430 1.00 . A A . 86 MET HE3 1 1
3 3800 1 1 51 MET HG2 H -25.575 13.994 -34.199 1.00 . A A . 86 MET HG2 1 1
3 3801 1 1 51 MET HG3 H -24.375 15.282 -34.101 1.00 . A A . 86 MET HG3 1 1
3 3802 1 1 51 MET N N -23.687 15.140 -31.566 1.00 . A A . 86 MET N 1 1
3 3803 1 1 51 MET O O -24.199 11.832 -30.490 1.00 . A A . 86 MET O 1 1
3 3804 1 1 51 MET SD S -23.991 13.861 -35.990 1.00 . A A . 86 MET SD 1 1
3 3805 1 1 52 ARG C C -22.381 12.100 -28.223 1.00 . A A . 87 ARG C 1 1
3 3806 1 1 52 ARG CA C -21.626 12.144 -29.544 1.00 . A A . 87 ARG CA 1 1
3 3807 1 1 52 ARG CB C -20.206 12.647 -29.278 1.00 . A A . 87 ARG CB 1 1
3 3808 1 1 52 ARG CD C -18.759 11.000 -30.452 1.00 . A A . 87 ARG CD 1 1
3 3809 1 1 52 ARG CG C -19.333 12.415 -30.509 1.00 . A A . 87 ARG CG 1 1
3 3810 1 1 52 ARG CZ C -20.401 9.744 -31.723 1.00 . A A . 87 ARG CZ 1 1
3 3811 1 1 52 ARG H H -21.816 13.809 -30.841 1.00 . A A . 87 ARG H 1 1
3 3812 1 1 52 ARG HA H -21.573 11.149 -29.959 1.00 . A A . 87 ARG HA 1 1
3 3813 1 1 52 ARG HB2 H -20.236 13.704 -29.051 1.00 . A A . 87 ARG HB2 1 1
3 3814 1 1 52 ARG HB3 H -19.787 12.112 -28.439 1.00 . A A . 87 ARG HB3 1 1
3 3815 1 1 52 ARG HD2 H -18.065 10.856 -31.266 1.00 . A A . 87 ARG HD2 1 1
3 3816 1 1 52 ARG HD3 H -18.241 10.868 -29.514 1.00 . A A . 87 ARG HD3 1 1
3 3817 1 1 52 ARG HE H -20.140 9.553 -29.749 1.00 . A A . 87 ARG HE 1 1
3 3818 1 1 52 ARG HG2 H -19.928 12.530 -31.403 1.00 . A A . 87 ARG HG2 1 1
3 3819 1 1 52 ARG HG3 H -18.526 13.129 -30.516 1.00 . A A . 87 ARG HG3 1 1
3 3820 1 1 52 ARG HH11 H -19.258 11.025 -32.752 1.00 . A A . 87 ARG HH11 1 1
3 3821 1 1 52 ARG HH12 H -20.419 10.140 -33.681 1.00 . A A . 87 ARG HH12 1 1
3 3822 1 1 52 ARG HH21 H -21.690 8.417 -30.961 1.00 . A A . 87 ARG HH21 1 1
3 3823 1 1 52 ARG HH22 H -21.800 8.672 -32.670 1.00 . A A . 87 ARG HH22 1 1
3 3824 1 1 52 ARG N N -22.294 13.028 -30.490 1.00 . A A . 87 ARG N 1 1
3 3825 1 1 52 ARG NE N -19.833 10.018 -30.555 1.00 . A A . 87 ARG NE 1 1
3 3826 1 1 52 ARG NH1 N -19.995 10.352 -32.803 1.00 . A A . 87 ARG NH1 1 1
3 3827 1 1 52 ARG NH2 N -21.372 8.876 -31.790 1.00 . A A . 87 ARG NH2 1 1
3 3828 1 1 52 ARG O O -22.537 11.037 -27.623 1.00 . A A . 87 ARG O 1 1
3 3829 1 1 53 SER C C -24.864 12.488 -26.611 1.00 . A A . 88 SER C 1 1
3 3830 1 1 53 SER CA C -23.589 13.320 -26.522 1.00 . A A . 88 SER CA 1 1
3 3831 1 1 53 SER CB C -23.940 14.771 -26.198 1.00 . A A . 88 SER CB 1 1
3 3832 1 1 53 SER H H -22.703 14.076 -28.292 1.00 . A A . 88 SER H 1 1
3 3833 1 1 53 SER HA H -22.970 12.927 -25.731 1.00 . A A . 88 SER HA 1 1
3 3834 1 1 53 SER HB2 H -24.478 15.208 -27.022 1.00 . A A . 88 SER HB2 1 1
3 3835 1 1 53 SER HB3 H -24.558 14.800 -25.309 1.00 . A A . 88 SER HB3 1 1
3 3836 1 1 53 SER HG H -22.575 16.039 -26.759 1.00 . A A . 88 SER HG 1 1
3 3837 1 1 53 SER N N -22.852 13.257 -27.774 1.00 . A A . 88 SER N 1 1
3 3838 1 1 53 SER O O -25.198 11.747 -25.685 1.00 . A A . 88 SER O 1 1
3 3839 1 1 53 SER OG O -22.742 15.504 -25.979 1.00 . A A . 88 SER OG 1 1
3 3840 1 1 54 ARG C C -26.501 10.351 -27.928 1.00 . A A . 89 ARG C 1 1
3 3841 1 1 54 ARG CA C -26.799 11.845 -27.930 1.00 . A A . 89 ARG CA 1 1
3 3842 1 1 54 ARG CB C -27.453 12.232 -29.258 1.00 . A A . 89 ARG CB 1 1
3 3843 1 1 54 ARG CD C -29.445 11.896 -30.726 1.00 . A A . 89 ARG CD 1 1
3 3844 1 1 54 ARG CG C -28.780 11.486 -29.412 1.00 . A A . 89 ARG CG 1 1
3 3845 1 1 54 ARG CZ C -28.935 11.815 -33.100 1.00 . A A . 89 ARG CZ 1 1
3 3846 1 1 54 ARG H H -25.253 13.205 -28.442 1.00 . A A . 89 ARG H 1 1
3 3847 1 1 54 ARG HA H -27.481 12.069 -27.124 1.00 . A A . 89 ARG HA 1 1
3 3848 1 1 54 ARG HB2 H -27.635 13.298 -29.273 1.00 . A A . 89 ARG HB2 1 1
3 3849 1 1 54 ARG HB3 H -26.798 11.967 -30.074 1.00 . A A . 89 ARG HB3 1 1
3 3850 1 1 54 ARG HD2 H -30.418 11.434 -30.795 1.00 . A A . 89 ARG HD2 1 1
3 3851 1 1 54 ARG HD3 H -29.558 12.971 -30.750 1.00 . A A . 89 ARG HD3 1 1
3 3852 1 1 54 ARG HE H -27.837 10.911 -31.692 1.00 . A A . 89 ARG HE 1 1
3 3853 1 1 54 ARG HG2 H -28.597 10.420 -29.416 1.00 . A A . 89 ARG HG2 1 1
3 3854 1 1 54 ARG HG3 H -29.431 11.736 -28.588 1.00 . A A . 89 ARG HG3 1 1
3 3855 1 1 54 ARG HH11 H -30.568 12.846 -32.573 1.00 . A A . 89 ARG HH11 1 1
3 3856 1 1 54 ARG HH12 H -30.221 12.808 -34.269 1.00 . A A . 89 ARG HH12 1 1
3 3857 1 1 54 ARG HH21 H -27.367 10.870 -33.912 1.00 . A A . 89 ARG HH21 1 1
3 3858 1 1 54 ARG HH22 H -28.408 11.690 -35.026 1.00 . A A . 89 ARG HH22 1 1
3 3859 1 1 54 ARG N N -25.568 12.605 -27.734 1.00 . A A . 89 ARG N 1 1
3 3860 1 1 54 ARG NE N -28.628 11.467 -31.855 1.00 . A A . 89 ARG NE 1 1
3 3861 1 1 54 ARG NH1 N -29.990 12.546 -33.332 1.00 . A A . 89 ARG NH1 1 1
3 3862 1 1 54 ARG NH2 N -28.178 11.428 -34.090 1.00 . A A . 89 ARG NH2 1 1
3 3863 1 1 54 ARG O O -27.202 9.565 -27.290 1.00 . A A . 89 ARG O 1 1
3 3864 1 1 55 ALA C C -24.631 8.061 -27.346 1.00 . A A . 90 ALA C 1 1
3 3865 1 1 55 ALA CA C -25.042 8.574 -28.720 1.00 . A A . 90 ALA CA 1 1
3 3866 1 1 55 ALA CB C -23.873 8.425 -29.698 1.00 . A A . 90 ALA CB 1 1
3 3867 1 1 55 ALA H H -24.923 10.649 -29.123 1.00 . A A . 90 ALA H 1 1
3 3868 1 1 55 ALA HA H -25.875 7.988 -29.080 1.00 . A A . 90 ALA HA 1 1
3 3869 1 1 55 ALA HB1 H -23.016 8.027 -29.177 1.00 . A A . 90 ALA HB1 1 1
3 3870 1 1 55 ALA HB2 H -23.626 9.392 -30.112 1.00 . A A . 90 ALA HB2 1 1
3 3871 1 1 55 ALA HB3 H -24.154 7.755 -30.498 1.00 . A A . 90 ALA HB3 1 1
3 3872 1 1 55 ALA N N -25.446 9.972 -28.642 1.00 . A A . 90 ALA N 1 1
3 3873 1 1 55 ALA O O -24.937 6.929 -26.975 1.00 . A A . 90 ALA O 1 1
3 3874 1 1 56 VAL C C -24.662 8.289 -24.341 1.00 . A A . 91 VAL C 1 1
3 3875 1 1 56 VAL CA C -23.479 8.532 -25.260 1.00 . A A . 91 VAL CA 1 1
3 3876 1 1 56 VAL CB C -22.592 9.629 -24.676 1.00 . A A . 91 VAL CB 1 1
3 3877 1 1 56 VAL CG1 C -22.314 9.333 -23.200 1.00 . A A . 91 VAL CG1 1 1
3 3878 1 1 56 VAL CG2 C -21.272 9.654 -25.439 1.00 . A A . 91 VAL CG2 1 1
3 3879 1 1 56 VAL H H -23.721 9.797 -26.939 1.00 . A A . 91 VAL H 1 1
3 3880 1 1 56 VAL HA H -22.900 7.623 -25.331 1.00 . A A . 91 VAL HA 1 1
3 3881 1 1 56 VAL HB H -23.086 10.586 -24.768 1.00 . A A . 91 VAL HB 1 1
3 3882 1 1 56 VAL HG11 H -22.924 9.975 -22.582 1.00 . A A . 91 VAL HG11 1 1
3 3883 1 1 56 VAL HG12 H -21.270 9.513 -22.988 1.00 . A A . 91 VAL HG12 1 1
3 3884 1 1 56 VAL HG13 H -22.550 8.300 -22.990 1.00 . A A . 91 VAL HG13 1 1
3 3885 1 1 56 VAL HG21 H -21.189 10.581 -25.987 1.00 . A A . 91 VAL HG21 1 1
3 3886 1 1 56 VAL HG22 H -21.245 8.823 -26.128 1.00 . A A . 91 VAL HG22 1 1
3 3887 1 1 56 VAL HG23 H -20.452 9.571 -24.741 1.00 . A A . 91 VAL HG23 1 1
3 3888 1 1 56 VAL N N -23.931 8.906 -26.594 1.00 . A A . 91 VAL N 1 1
3 3889 1 1 56 VAL O O -24.687 7.315 -23.589 1.00 . A A . 91 VAL O 1 1
3 3890 1 1 57 ASN C C -27.549 7.751 -23.879 1.00 . A A . 92 ASN C 1 1
3 3891 1 1 57 ASN CA C -26.811 9.045 -23.554 1.00 . A A . 92 ASN CA 1 1
3 3892 1 1 57 ASN CB C -27.744 10.234 -23.777 1.00 . A A . 92 ASN CB 1 1
3 3893 1 1 57 ASN CG C -27.142 11.498 -23.174 1.00 . A A . 92 ASN CG 1 1
3 3894 1 1 57 ASN H H -25.566 9.945 -25.012 1.00 . A A . 92 ASN H 1 1
3 3895 1 1 57 ASN HA H -26.503 9.029 -22.520 1.00 . A A . 92 ASN HA 1 1
3 3896 1 1 57 ASN HB2 H -27.887 10.378 -24.839 1.00 . A A . 92 ASN HB2 1 1
3 3897 1 1 57 ASN HB3 H -28.694 10.033 -23.313 1.00 . A A . 92 ASN HB3 1 1
3 3898 1 1 57 ASN HD21 H -28.271 12.724 -24.252 1.00 . A A . 92 ASN HD21 1 1
3 3899 1 1 57 ASN HD22 H -27.188 13.483 -23.189 1.00 . A A . 92 ASN HD22 1 1
3 3900 1 1 57 ASN N N -25.639 9.183 -24.399 1.00 . A A . 92 ASN N 1 1
3 3901 1 1 57 ASN ND2 N -27.569 12.665 -23.571 1.00 . A A . 92 ASN ND2 1 1
3 3902 1 1 57 ASN O O -27.950 7.014 -22.978 1.00 . A A . 92 ASN O 1 1
3 3903 1 1 57 ASN OD1 O -26.260 11.420 -22.318 1.00 . A A . 92 ASN OD1 1 1
3 3904 1 1 58 LYS C C -27.537 5.018 -25.208 1.00 . A A . 93 LYS C 1 1
3 3905 1 1 58 LYS CA C -28.373 6.238 -25.581 1.00 . A A . 93 LYS CA 1 1
3 3906 1 1 58 LYS CB C -28.616 6.258 -27.089 1.00 . A A . 93 LYS CB 1 1
3 3907 1 1 58 LYS CD C -31.011 6.948 -26.897 1.00 . A A . 93 LYS CD 1 1
3 3908 1 1 58 LYS CE C -32.028 8.038 -27.243 1.00 . A A . 93 LYS CE 1 1
3 3909 1 1 58 LYS CG C -29.633 7.351 -27.426 1.00 . A A . 93 LYS CG 1 1
3 3910 1 1 58 LYS H H -27.348 8.077 -25.847 1.00 . A A . 93 LYS H 1 1
3 3911 1 1 58 LYS HA H -29.325 6.175 -25.077 1.00 . A A . 93 LYS HA 1 1
3 3912 1 1 58 LYS HB2 H -27.686 6.459 -27.603 1.00 . A A . 93 LYS HB2 1 1
3 3913 1 1 58 LYS HB3 H -29.002 5.301 -27.405 1.00 . A A . 93 LYS HB3 1 1
3 3914 1 1 58 LYS HD2 H -31.312 6.016 -27.352 1.00 . A A . 93 LYS HD2 1 1
3 3915 1 1 58 LYS HD3 H -30.965 6.827 -25.825 1.00 . A A . 93 LYS HD3 1 1
3 3916 1 1 58 LYS HE2 H -32.980 7.800 -26.790 1.00 . A A . 93 LYS HE2 1 1
3 3917 1 1 58 LYS HE3 H -31.679 8.988 -26.867 1.00 . A A . 93 LYS HE3 1 1
3 3918 1 1 58 LYS HG2 H -29.329 8.278 -26.962 1.00 . A A . 93 LYS HG2 1 1
3 3919 1 1 58 LYS HG3 H -29.683 7.479 -28.497 1.00 . A A . 93 LYS HG3 1 1
3 3920 1 1 58 LYS HZ1 H -31.425 7.581 -29.183 1.00 . A A . 93 LYS HZ1 1 1
3 3921 1 1 58 LYS HZ2 H -32.142 9.113 -29.022 1.00 . A A . 93 LYS HZ2 1 1
3 3922 1 1 58 LYS HZ3 H -33.106 7.714 -28.995 1.00 . A A . 93 LYS HZ3 1 1
3 3923 1 1 58 LYS N N -27.704 7.466 -25.168 1.00 . A A . 93 LYS N 1 1
3 3924 1 1 58 LYS NZ N -32.187 8.118 -28.722 1.00 . A A . 93 LYS NZ 1 1
3 3925 1 1 58 LYS O O -28.063 4.016 -24.722 1.00 . A A . 93 LYS O 1 1
3 3926 1 1 59 ALA C C -25.285 3.763 -23.626 1.00 . A A . 94 ALA C 1 1
3 3927 1 1 59 ALA CA C -25.324 4.016 -25.126 1.00 . A A . 94 ALA CA 1 1
3 3928 1 1 59 ALA CB C -23.915 4.338 -25.624 1.00 . A A . 94 ALA CB 1 1
3 3929 1 1 59 ALA H H -25.869 5.939 -25.829 1.00 . A A . 94 ALA H 1 1
3 3930 1 1 59 ALA HA H -25.671 3.122 -25.622 1.00 . A A . 94 ALA HA 1 1
3 3931 1 1 59 ALA HB1 H -23.941 5.239 -26.220 1.00 . A A . 94 ALA HB1 1 1
3 3932 1 1 59 ALA HB2 H -23.550 3.519 -26.226 1.00 . A A . 94 ALA HB2 1 1
3 3933 1 1 59 ALA HB3 H -23.260 4.484 -24.780 1.00 . A A . 94 ALA HB3 1 1
3 3934 1 1 59 ALA N N -26.229 5.114 -25.441 1.00 . A A . 94 ALA N 1 1
3 3935 1 1 59 ALA O O -25.276 2.617 -23.177 1.00 . A A . 94 ALA O 1 1
3 3936 1 1 60 VAL C C -26.304 5.603 -20.775 1.00 . A A . 95 VAL C 1 1
3 3937 1 1 60 VAL CA C -25.215 4.735 -21.402 1.00 . A A . 95 VAL CA 1 1
3 3938 1 1 60 VAL CB C -23.841 5.173 -20.878 1.00 . A A . 95 VAL CB 1 1
3 3939 1 1 60 VAL CG1 C -23.365 4.191 -19.803 1.00 . A A . 95 VAL CG1 1 1
3 3940 1 1 60 VAL CG2 C -22.824 5.200 -22.026 1.00 . A A . 95 VAL CG2 1 1
3 3941 1 1 60 VAL H H -25.258 5.736 -23.273 1.00 . A A . 95 VAL H 1 1
3 3942 1 1 60 VAL HA H -25.383 3.705 -21.123 1.00 . A A . 95 VAL HA 1 1
3 3943 1 1 60 VAL HB H -23.924 6.160 -20.446 1.00 . A A . 95 VAL HB 1 1
3 3944 1 1 60 VAL HG11 H -22.395 4.499 -19.439 1.00 . A A . 95 VAL HG11 1 1
3 3945 1 1 60 VAL HG12 H -23.290 3.198 -20.224 1.00 . A A . 95 VAL HG12 1 1
3 3946 1 1 60 VAL HG13 H -24.069 4.183 -18.988 1.00 . A A . 95 VAL HG13 1 1
3 3947 1 1 60 VAL HG21 H -21.835 5.368 -21.626 1.00 . A A . 95 VAL HG21 1 1
3 3948 1 1 60 VAL HG22 H -23.076 5.997 -22.710 1.00 . A A . 95 VAL HG22 1 1
3 3949 1 1 60 VAL HG23 H -22.845 4.256 -22.549 1.00 . A A . 95 VAL HG23 1 1
3 3950 1 1 60 VAL N N -25.258 4.845 -22.855 1.00 . A A . 95 VAL N 1 1
3 3951 1 1 60 VAL O O -26.030 6.435 -19.911 1.00 . A A . 95 VAL O 1 1
3 3952 1 1 61 LYS C C -28.864 5.912 -19.218 1.00 . A A . 96 LYS C 1 1
3 3953 1 1 61 LYS CA C -28.671 6.171 -20.711 1.00 . A A . 96 LYS CA 1 1
3 3954 1 1 61 LYS CB C -29.944 5.800 -21.469 1.00 . A A . 96 LYS CB 1 1
3 3955 1 1 61 LYS CD C -32.344 6.386 -21.823 1.00 . A A . 96 LYS CD 1 1
3 3956 1 1 61 LYS CE C -33.469 7.337 -21.414 1.00 . A A . 96 LYS CE 1 1
3 3957 1 1 61 LYS CG C -31.090 6.700 -21.009 1.00 . A A . 96 LYS CG 1 1
3 3958 1 1 61 LYS H H -27.695 4.729 -21.918 1.00 . A A . 96 LYS H 1 1
3 3959 1 1 61 LYS HA H -28.473 7.222 -20.859 1.00 . A A . 96 LYS HA 1 1
3 3960 1 1 61 LYS HB2 H -29.782 5.934 -22.529 1.00 . A A . 96 LYS HB2 1 1
3 3961 1 1 61 LYS HB3 H -30.195 4.770 -21.270 1.00 . A A . 96 LYS HB3 1 1
3 3962 1 1 61 LYS HD2 H -32.129 6.511 -22.874 1.00 . A A . 96 LYS HD2 1 1
3 3963 1 1 61 LYS HD3 H -32.650 5.367 -21.636 1.00 . A A . 96 LYS HD3 1 1
3 3964 1 1 61 LYS HE2 H -33.145 8.357 -21.560 1.00 . A A . 96 LYS HE2 1 1
3 3965 1 1 61 LYS HE3 H -34.339 7.146 -22.023 1.00 . A A . 96 LYS HE3 1 1
3 3966 1 1 61 LYS HG2 H -31.286 6.523 -19.960 1.00 . A A . 96 LYS HG2 1 1
3 3967 1 1 61 LYS HG3 H -30.818 7.735 -21.154 1.00 . A A . 96 LYS HG3 1 1
3 3968 1 1 61 LYS HZ1 H -32.936 7.113 -19.413 1.00 . A A . 96 LYS HZ1 1 1
3 3969 1 1 61 LYS HZ2 H -34.303 6.214 -19.871 1.00 . A A . 96 LYS HZ2 1 1
3 3970 1 1 61 LYS HZ3 H -34.422 7.895 -19.649 1.00 . A A . 96 LYS HZ3 1 1
3 3971 1 1 61 LYS N N -27.540 5.403 -21.224 1.00 . A A . 96 LYS N 1 1
3 3972 1 1 61 LYS NZ N -33.808 7.123 -19.978 1.00 . A A . 96 LYS NZ 1 1
3 3973 1 1 61 LYS O O -29.168 6.827 -18.453 1.00 . A A . 96 LYS O 1 1
3 3974 1 1 62 GLU C C -27.867 5.045 -16.540 1.00 . A A . 97 GLU C 1 1
3 3975 1 1 62 GLU CA C -28.847 4.274 -17.417 1.00 . A A . 97 GLU CA 1 1
3 3976 1 1 62 GLU CB C -28.612 2.772 -17.250 1.00 . A A . 97 GLU CB 1 1
3 3977 1 1 62 GLU CD C -28.666 0.875 -15.619 1.00 . A A . 97 GLU CD 1 1
3 3978 1 1 62 GLU CG C -28.862 2.376 -15.793 1.00 . A A . 97 GLU CG 1 1
3 3979 1 1 62 GLU H H -28.450 3.974 -19.476 1.00 . A A . 97 GLU H 1 1
3 3980 1 1 62 GLU HA H -29.853 4.506 -17.103 1.00 . A A . 97 GLU HA 1 1
3 3981 1 1 62 GLU HB2 H -29.288 2.228 -17.893 1.00 . A A . 97 GLU HB2 1 1
3 3982 1 1 62 GLU HB3 H -27.593 2.536 -17.515 1.00 . A A . 97 GLU HB3 1 1
3 3983 1 1 62 GLU HG2 H -28.169 2.905 -15.154 1.00 . A A . 97 GLU HG2 1 1
3 3984 1 1 62 GLU HG3 H -29.874 2.639 -15.518 1.00 . A A . 97 GLU HG3 1 1
3 3985 1 1 62 GLU N N -28.689 4.658 -18.817 1.00 . A A . 97 GLU N 1 1
3 3986 1 1 62 GLU O O -28.185 5.411 -15.408 1.00 . A A . 97 GLU O 1 1
3 3987 1 1 62 GLU OE1 O -28.201 0.246 -16.555 1.00 . A A . 97 GLU OE1 1 1
3 3988 1 1 62 GLU OE2 O -28.985 0.376 -14.552 1.00 . A A . 97 GLU OE2 1 1
3 3989 1 1 63 GLU C C -26.138 7.392 -15.931 1.00 . A A . 98 GLU C 1 1
3 3990 1 1 63 GLU CA C -25.647 6.001 -16.315 1.00 . A A . 98 GLU CA 1 1
3 3991 1 1 63 GLU CB C -24.385 6.139 -17.163 1.00 . A A . 98 GLU CB 1 1
3 3992 1 1 63 GLU CD C -22.046 7.017 -17.206 1.00 . A A . 98 GLU CD 1 1
3 3993 1 1 63 GLU CG C -23.309 6.874 -16.364 1.00 . A A . 98 GLU CG 1 1
3 3994 1 1 63 GLU H H -26.469 4.962 -17.969 1.00 . A A . 98 GLU H 1 1
3 3995 1 1 63 GLU HA H -25.408 5.449 -15.418 1.00 . A A . 98 GLU HA 1 1
3 3996 1 1 63 GLU HB2 H -24.025 5.158 -17.431 1.00 . A A . 98 GLU HB2 1 1
3 3997 1 1 63 GLU HB3 H -24.610 6.698 -18.059 1.00 . A A . 98 GLU HB3 1 1
3 3998 1 1 63 GLU HG2 H -23.671 7.854 -16.091 1.00 . A A . 98 GLU HG2 1 1
3 3999 1 1 63 GLU HG3 H -23.079 6.315 -15.469 1.00 . A A . 98 GLU HG3 1 1
3 4000 1 1 63 GLU N N -26.670 5.282 -17.065 1.00 . A A . 98 GLU N 1 1
3 4001 1 1 63 GLU O O -25.908 7.849 -14.812 1.00 . A A . 98 GLU O 1 1
3 4002 1 1 63 GLU OE1 O -22.106 6.708 -18.384 1.00 . A A . 98 GLU OE1 1 1
3 4003 1 1 63 GLU OE2 O -21.038 7.433 -16.660 1.00 . A A . 98 GLU OE2 1 1
3 4004 1 1 64 LEU C C -28.339 9.356 -15.451 1.00 . A A . 99 LEU C 1 1
3 4005 1 1 64 LEU CA C -27.317 9.400 -16.583 1.00 . A A . 99 LEU CA 1 1
3 4006 1 1 64 LEU CB C -27.973 9.978 -17.837 1.00 . A A . 99 LEU CB 1 1
3 4007 1 1 64 LEU CD1 C -27.566 10.615 -20.223 1.00 . A A . 99 LEU CD1 1 1
3 4008 1 1 64 LEU CD2 C -26.043 11.449 -18.433 1.00 . A A . 99 LEU CD2 1 1
3 4009 1 1 64 LEU CG C -26.901 10.268 -18.889 1.00 . A A . 99 LEU CG 1 1
3 4010 1 1 64 LEU H H -26.967 7.655 -17.735 1.00 . A A . 99 LEU H 1 1
3 4011 1 1 64 LEU HA H -26.495 10.036 -16.292 1.00 . A A . 99 LEU HA 1 1
3 4012 1 1 64 LEU HB2 H -28.685 9.267 -18.232 1.00 . A A . 99 LEU HB2 1 1
3 4013 1 1 64 LEU HB3 H -28.482 10.894 -17.583 1.00 . A A . 99 LEU HB3 1 1
3 4014 1 1 64 LEU HD11 H -27.378 11.651 -20.458 1.00 . A A . 99 LEU HD11 1 1
3 4015 1 1 64 LEU HD12 H -28.632 10.451 -20.146 1.00 . A A . 99 LEU HD12 1 1
3 4016 1 1 64 LEU HD13 H -27.160 9.988 -21.002 1.00 . A A . 99 LEU HD13 1 1
3 4017 1 1 64 LEU HD21 H -25.017 11.129 -18.326 1.00 . A A . 99 LEU HD21 1 1
3 4018 1 1 64 LEU HD22 H -26.407 11.815 -17.485 1.00 . A A . 99 LEU HD22 1 1
3 4019 1 1 64 LEU HD23 H -26.097 12.239 -19.168 1.00 . A A . 99 LEU HD23 1 1
3 4020 1 1 64 LEU HG H -26.276 9.395 -19.016 1.00 . A A . 99 LEU HG 1 1
3 4021 1 1 64 LEU N N -26.811 8.062 -16.858 1.00 . A A . 99 LEU N 1 1
3 4022 1 1 64 LEU O O -28.343 10.216 -14.572 1.00 . A A . 99 LEU O 1 1
3 4023 1 1 65 GLN C C -29.568 7.876 -13.095 1.00 . A A . 100 GLN C 1 1
3 4024 1 1 65 GLN CA C -30.215 8.193 -14.440 1.00 . A A . 100 GLN CA 1 1
3 4025 1 1 65 GLN CB C -31.188 7.078 -14.821 1.00 . A A . 100 GLN CB 1 1
3 4026 1 1 65 GLN CD C -32.822 8.754 -15.710 1.00 . A A . 100 GLN CD 1 1
3 4027 1 1 65 GLN CG C -32.003 7.511 -16.041 1.00 . A A . 100 GLN CG 1 1
3 4028 1 1 65 GLN H H -29.145 7.683 -16.196 1.00 . A A . 100 GLN H 1 1
3 4029 1 1 65 GLN HA H -30.763 9.119 -14.352 1.00 . A A . 100 GLN HA 1 1
3 4030 1 1 65 GLN HB2 H -30.635 6.180 -15.055 1.00 . A A . 100 GLN HB2 1 1
3 4031 1 1 65 GLN HB3 H -31.856 6.885 -13.995 1.00 . A A . 100 GLN HB3 1 1
3 4032 1 1 65 GLN HE21 H -32.257 9.741 -17.338 1.00 . A A . 100 GLN HE21 1 1
3 4033 1 1 65 GLN HE22 H -33.322 10.578 -16.316 1.00 . A A . 100 GLN HE22 1 1
3 4034 1 1 65 GLN HG2 H -31.331 7.732 -16.859 1.00 . A A . 100 GLN HG2 1 1
3 4035 1 1 65 GLN HG3 H -32.668 6.711 -16.331 1.00 . A A . 100 GLN HG3 1 1
3 4036 1 1 65 GLN N N -29.199 8.344 -15.476 1.00 . A A . 100 GLN N 1 1
3 4037 1 1 65 GLN NE2 N -32.798 9.776 -16.522 1.00 . A A . 100 GLN NE2 1 1
3 4038 1 1 65 GLN O O -29.999 8.372 -12.054 1.00 . A A . 100 GLN O 1 1
3 4039 1 1 65 GLN OE1 O -33.504 8.795 -14.686 1.00 . A A . 100 GLN OE1 1 1
3 4040 1 1 66 GLU C C -26.819 7.716 -11.510 1.00 . A A . 101 GLU C 1 1
3 4041 1 1 66 GLU CA C -27.837 6.654 -11.906 1.00 . A A . 101 GLU CA 1 1
3 4042 1 1 66 GLU CB C -27.124 5.316 -12.108 1.00 . A A . 101 GLU CB 1 1
3 4043 1 1 66 GLU CD C -29.059 4.000 -11.216 1.00 . A A . 101 GLU CD 1 1
3 4044 1 1 66 GLU CG C -28.152 4.227 -12.422 1.00 . A A . 101 GLU CG 1 1
3 4045 1 1 66 GLU H H -28.240 6.673 -13.986 1.00 . A A . 101 GLU H 1 1
3 4046 1 1 66 GLU HA H -28.558 6.546 -11.110 1.00 . A A . 101 GLU HA 1 1
3 4047 1 1 66 GLU HB2 H -26.425 5.400 -12.928 1.00 . A A . 101 GLU HB2 1 1
3 4048 1 1 66 GLU HB3 H -26.591 5.055 -11.206 1.00 . A A . 101 GLU HB3 1 1
3 4049 1 1 66 GLU HG2 H -28.750 4.532 -13.268 1.00 . A A . 101 GLU HG2 1 1
3 4050 1 1 66 GLU HG3 H -27.638 3.307 -12.659 1.00 . A A . 101 GLU HG3 1 1
3 4051 1 1 66 GLU N N -28.535 7.040 -13.127 1.00 . A A . 101 GLU N 1 1
3 4052 1 1 66 GLU O O -26.290 7.694 -10.397 1.00 . A A . 101 GLU O 1 1
3 4053 1 1 66 GLU OE1 O -28.668 4.383 -10.124 1.00 . A A . 101 GLU OE1 1 1
3 4054 1 1 66 GLU OE2 O -30.130 3.447 -11.401 1.00 . A A . 101 GLU OE2 1 1
3 4055 1 1 67 ILE C C -26.189 11.069 -12.452 1.00 . A A . 102 ILE C 1 1
3 4056 1 1 67 ILE CA C -25.586 9.706 -12.128 1.00 . A A . 102 ILE CA 1 1
3 4057 1 1 67 ILE CB C -24.315 9.497 -12.956 1.00 . A A . 102 ILE CB 1 1
3 4058 1 1 67 ILE CD1 C -22.834 9.726 -10.963 1.00 . A A . 102 ILE CD1 1 1
3 4059 1 1 67 ILE CG1 C -23.166 10.295 -12.342 1.00 . A A . 102 ILE CG1 1 1
3 4060 1 1 67 ILE CG2 C -24.551 9.985 -14.385 1.00 . A A . 102 ILE CG2 1 1
3 4061 1 1 67 ILE H H -26.996 8.624 -13.293 1.00 . A A . 102 ILE H 1 1
3 4062 1 1 67 ILE HA H -25.330 9.673 -11.081 1.00 . A A . 102 ILE HA 1 1
3 4063 1 1 67 ILE HB H -24.063 8.446 -12.972 1.00 . A A . 102 ILE HB 1 1
3 4064 1 1 67 ILE HD11 H -21.885 10.120 -10.630 1.00 . A A . 102 ILE HD11 1 1
3 4065 1 1 67 ILE HD12 H -22.777 8.649 -11.023 1.00 . A A . 102 ILE HD12 1 1
3 4066 1 1 67 ILE HD13 H -23.606 10.007 -10.264 1.00 . A A . 102 ILE HD13 1 1
3 4067 1 1 67 ILE HG12 H -22.297 10.224 -12.981 1.00 . A A . 102 ILE HG12 1 1
3 4068 1 1 67 ILE HG13 H -23.457 11.330 -12.243 1.00 . A A . 102 ILE HG13 1 1
3 4069 1 1 67 ILE HG21 H -24.276 11.028 -14.456 1.00 . A A . 102 ILE HG21 1 1
3 4070 1 1 67 ILE HG22 H -25.594 9.869 -14.638 1.00 . A A . 102 ILE HG22 1 1
3 4071 1 1 67 ILE HG23 H -23.946 9.406 -15.067 1.00 . A A . 102 ILE HG23 1 1
3 4072 1 1 67 ILE N N -26.546 8.648 -12.419 1.00 . A A . 102 ILE N 1 1
3 4073 1 1 67 ILE O O -26.682 11.294 -13.556 1.00 . A A . 102 ILE O 1 1
3 4074 1 1 68 HIS C C -25.893 14.071 -12.727 1.00 . A A . 103 HIS C 1 1
3 4075 1 1 68 HIS CA C -26.692 13.312 -11.674 1.00 . A A . 103 HIS CA 1 1
3 4076 1 1 68 HIS CB C -26.663 14.082 -10.352 1.00 . A A . 103 HIS CB 1 1
3 4077 1 1 68 HIS CD2 C -27.468 12.661 -8.294 1.00 . A A . 103 HIS CD2 1 1
3 4078 1 1 68 HIS CE1 C -29.601 12.983 -8.502 1.00 . A A . 103 HIS CE1 1 1
3 4079 1 1 68 HIS CG C -27.643 13.467 -9.392 1.00 . A A . 103 HIS CG 1 1
3 4080 1 1 68 HIS H H -25.741 11.740 -10.623 1.00 . A A . 103 HIS H 1 1
3 4081 1 1 68 HIS HA H -27.716 13.227 -12.005 1.00 . A A . 103 HIS HA 1 1
3 4082 1 1 68 HIS HB2 H -25.668 14.035 -9.932 1.00 . A A . 103 HIS HB2 1 1
3 4083 1 1 68 HIS HB3 H -26.932 15.114 -10.530 1.00 . A A . 103 HIS HB3 1 1
3 4084 1 1 68 HIS HD2 H -26.515 12.314 -7.923 1.00 . A A . 103 HIS HD2 1 1
3 4085 1 1 68 HIS HE1 H -30.668 12.954 -8.337 1.00 . A A . 103 HIS HE1 1 1
3 4086 1 1 68 HIS HE2 H -28.883 11.802 -6.947 1.00 . A A . 103 HIS HE2 1 1
3 4087 1 1 68 HIS N N -26.146 11.975 -11.482 1.00 . A A . 103 HIS N 1 1
3 4088 1 1 68 HIS ND1 N -29.011 13.660 -9.506 1.00 . A A . 103 HIS ND1 1 1
3 4089 1 1 68 HIS NE2 N -28.706 12.356 -7.735 1.00 . A A . 103 HIS NE2 1 1
3 4090 1 1 68 HIS O O -26.458 14.786 -13.555 1.00 . A A . 103 HIS O 1 1
3 4091 1 1 69 ALA C C -22.769 13.594 -14.323 1.00 . A A . 104 ALA C 1 1
3 4092 1 1 69 ALA CA C -23.707 14.586 -13.645 1.00 . A A . 104 ALA CA 1 1
3 4093 1 1 69 ALA CB C -22.885 15.660 -12.926 1.00 . A A . 104 ALA CB 1 1
3 4094 1 1 69 ALA H H -24.179 13.328 -12.007 1.00 . A A . 104 ALA H 1 1
3 4095 1 1 69 ALA HA H -24.311 15.060 -14.397 1.00 . A A . 104 ALA HA 1 1
3 4096 1 1 69 ALA HB1 H -23.537 16.257 -12.305 1.00 . A A . 104 ALA HB1 1 1
3 4097 1 1 69 ALA HB2 H -22.404 16.294 -13.657 1.00 . A A . 104 ALA HB2 1 1
3 4098 1 1 69 ALA HB3 H -22.136 15.188 -12.310 1.00 . A A . 104 ALA HB3 1 1
3 4099 1 1 69 ALA N N -24.573 13.910 -12.689 1.00 . A A . 104 ALA N 1 1
3 4100 1 1 69 ALA O O -22.016 12.883 -13.660 1.00 . A A . 104 ALA O 1 1
3 4101 1 1 70 PHE C C -21.491 13.366 -17.718 1.00 . A A . 105 PHE C 1 1
3 4102 1 1 70 PHE CA C -21.942 12.682 -16.423 1.00 . A A . 105 PHE CA 1 1
3 4103 1 1 70 PHE CB C -22.690 11.388 -16.747 1.00 . A A . 105 PHE CB 1 1
3 4104 1 1 70 PHE CD1 C -20.741 9.882 -17.283 1.00 . A A . 105 PHE CD1 1 1
3 4105 1 1 70 PHE CD2 C -22.271 10.492 -19.062 1.00 . A A . 105 PHE CD2 1 1
3 4106 1 1 70 PHE CE1 C -19.991 9.122 -18.189 1.00 . A A . 105 PHE CE1 1 1
3 4107 1 1 70 PHE CE2 C -21.523 9.732 -19.968 1.00 . A A . 105 PHE CE2 1 1
3 4108 1 1 70 PHE CG C -21.881 10.567 -17.720 1.00 . A A . 105 PHE CG 1 1
3 4109 1 1 70 PHE CZ C -20.382 9.047 -19.532 1.00 . A A . 105 PHE CZ 1 1
3 4110 1 1 70 PHE H H -23.415 14.174 -16.124 1.00 . A A . 105 PHE H 1 1
3 4111 1 1 70 PHE HA H -21.068 12.443 -15.825 1.00 . A A . 105 PHE HA 1 1
3 4112 1 1 70 PHE HB2 H -22.842 10.822 -15.839 1.00 . A A . 105 PHE HB2 1 1
3 4113 1 1 70 PHE HB3 H -23.645 11.627 -17.187 1.00 . A A . 105 PHE HB3 1 1
3 4114 1 1 70 PHE HD1 H -20.441 9.940 -16.247 1.00 . A A . 105 PHE HD1 1 1
3 4115 1 1 70 PHE HD2 H -23.152 11.020 -19.398 1.00 . A A . 105 PHE HD2 1 1
3 4116 1 1 70 PHE HE1 H -19.112 8.593 -17.852 1.00 . A A . 105 PHE HE1 1 1
3 4117 1 1 70 PHE HE2 H -21.825 9.675 -21.003 1.00 . A A . 105 PHE HE2 1 1
3 4118 1 1 70 PHE HZ H -19.804 8.461 -20.230 1.00 . A A . 105 PHE HZ 1 1
3 4119 1 1 70 PHE N N -22.806 13.571 -15.652 1.00 . A A . 105 PHE N 1 1
3 4120 1 1 70 PHE O O -22.312 13.913 -18.455 1.00 . A A . 105 PHE O 1 1
3 4121 1 1 71 SER C C -18.677 12.993 -19.879 1.00 . A A . 106 SER C 1 1
3 4122 1 1 71 SER CA C -19.644 13.943 -19.197 1.00 . A A . 106 SER CA 1 1
3 4123 1 1 71 SER CB C -18.903 15.235 -18.850 1.00 . A A . 106 SER CB 1 1
3 4124 1 1 71 SER H H -19.575 12.880 -17.372 1.00 . A A . 106 SER H 1 1
3 4125 1 1 71 SER HA H -20.451 14.172 -19.872 1.00 . A A . 106 SER HA 1 1
3 4126 1 1 71 SER HB2 H -18.426 15.628 -19.739 1.00 . A A . 106 SER HB2 1 1
3 4127 1 1 71 SER HB3 H -19.604 15.962 -18.463 1.00 . A A . 106 SER HB3 1 1
3 4128 1 1 71 SER HG H -17.114 14.665 -18.347 1.00 . A A . 106 SER HG 1 1
3 4129 1 1 71 SER N N -20.186 13.330 -17.991 1.00 . A A . 106 SER N 1 1
3 4130 1 1 71 SER O O -18.012 12.208 -19.217 1.00 . A A . 106 SER O 1 1
3 4131 1 1 71 SER OG O -17.903 14.953 -17.882 1.00 . A A . 106 SER OG 1 1
3 4132 1 1 72 CYS C C -17.193 13.026 -23.185 1.00 . A A . 107 CYS C 1 1
3 4133 1 1 72 CYS CA C -17.688 12.258 -21.975 1.00 . A A . 107 CYS CA 1 1
3 4134 1 1 72 CYS CB C -18.398 10.977 -22.417 1.00 . A A . 107 CYS CB 1 1
3 4135 1 1 72 CYS H H -19.143 13.758 -21.663 1.00 . A A . 107 CYS H 1 1
3 4136 1 1 72 CYS HA H -16.839 11.995 -21.371 1.00 . A A . 107 CYS HA 1 1
3 4137 1 1 72 CYS HB2 H -18.627 10.374 -21.548 1.00 . A A . 107 CYS HB2 1 1
3 4138 1 1 72 CYS HB3 H -19.310 11.233 -22.925 1.00 . A A . 107 CYS HB3 1 1
3 4139 1 1 72 CYS HG H -17.883 9.467 -24.069 1.00 . A A . 107 CYS HG 1 1
3 4140 1 1 72 CYS N N -18.594 13.094 -21.199 1.00 . A A . 107 CYS N 1 1
3 4141 1 1 72 CYS O O -17.826 13.022 -24.241 1.00 . A A . 107 CYS O 1 1
3 4142 1 1 72 CYS SG S -17.326 10.039 -23.535 1.00 . A A . 107 CYS SG 1 1
3 4143 1 1 73 LYS C C -15.114 13.546 -25.264 1.00 . A A . 108 LYS C 1 1
3 4144 1 1 73 LYS CA C -15.480 14.470 -24.105 1.00 . A A . 108 LYS CA 1 1
3 4145 1 1 73 LYS CB C -14.226 15.196 -23.614 1.00 . A A . 108 LYS CB 1 1
3 4146 1 1 73 LYS CD C -13.353 16.982 -22.099 1.00 . A A . 108 LYS CD 1 1
3 4147 1 1 73 LYS CE C -13.743 18.056 -21.083 1.00 . A A . 108 LYS CE 1 1
3 4148 1 1 73 LYS CG C -14.613 16.267 -22.591 1.00 . A A . 108 LYS CG 1 1
3 4149 1 1 73 LYS H H -15.607 13.658 -22.145 1.00 . A A . 108 LYS H 1 1
3 4150 1 1 73 LYS HA H -16.205 15.199 -24.436 1.00 . A A . 108 LYS HA 1 1
3 4151 1 1 73 LYS HB2 H -13.557 14.482 -23.154 1.00 . A A . 108 LYS HB2 1 1
3 4152 1 1 73 LYS HB3 H -13.731 15.663 -24.452 1.00 . A A . 108 LYS HB3 1 1
3 4153 1 1 73 LYS HD2 H -12.691 16.266 -21.632 1.00 . A A . 108 LYS HD2 1 1
3 4154 1 1 73 LYS HD3 H -12.851 17.446 -22.935 1.00 . A A . 108 LYS HD3 1 1
3 4155 1 1 73 LYS HE2 H -14.398 18.774 -21.553 1.00 . A A . 108 LYS HE2 1 1
3 4156 1 1 73 LYS HE3 H -14.255 17.595 -20.251 1.00 . A A . 108 LYS HE3 1 1
3 4157 1 1 73 LYS HG2 H -15.277 16.984 -23.054 1.00 . A A . 108 LYS HG2 1 1
3 4158 1 1 73 LYS HG3 H -15.112 15.803 -21.754 1.00 . A A . 108 LYS HG3 1 1
3 4159 1 1 73 LYS HZ1 H -12.782 19.661 -20.171 1.00 . A A . 108 LYS HZ1 1 1
3 4160 1 1 73 LYS HZ2 H -11.869 18.906 -21.389 1.00 . A A . 108 LYS HZ2 1 1
3 4161 1 1 73 LYS HZ3 H -12.052 18.159 -19.874 1.00 . A A . 108 LYS HZ3 1 1
3 4162 1 1 73 LYS N N -16.058 13.689 -23.019 1.00 . A A . 108 LYS N 1 1
3 4163 1 1 73 LYS NZ N -12.518 18.748 -20.593 1.00 . A A . 108 LYS NZ 1 1
3 4164 1 1 73 LYS O O -14.613 12.441 -25.050 1.00 . A A . 108 LYS O 1 1
3 4165 1 1 74 CYS C C -14.063 13.811 -28.570 1.00 . A A . 109 CYS C 1 1
3 4166 1 1 74 CYS CA C -15.103 13.157 -27.661 1.00 . A A . 109 CYS CA 1 1
3 4167 1 1 74 CYS CB C -16.394 12.946 -28.455 1.00 . A A . 109 CYS CB 1 1
3 4168 1 1 74 CYS H H -15.812 14.861 -26.608 1.00 . A A . 109 CYS H 1 1
3 4169 1 1 74 CYS HA H -14.737 12.196 -27.333 1.00 . A A . 109 CYS HA 1 1
3 4170 1 1 74 CYS HB2 H -16.720 13.889 -28.874 1.00 . A A . 109 CYS HB2 1 1
3 4171 1 1 74 CYS HB3 H -16.216 12.243 -29.254 1.00 . A A . 109 CYS HB3 1 1
3 4172 1 1 74 CYS HG H -17.693 11.342 -27.448 1.00 . A A . 109 CYS HG 1 1
3 4173 1 1 74 CYS N N -15.391 13.983 -26.492 1.00 . A A . 109 CYS N 1 1
3 4174 1 1 74 CYS O O -14.307 14.881 -29.127 1.00 . A A . 109 CYS O 1 1
3 4175 1 1 74 CYS SG S -17.679 12.298 -27.355 1.00 . A A . 109 CYS SG 1 1
3 4176 1 1 75 TYR C C -11.204 12.601 -30.437 1.00 . A A . 110 TYR C 1 1
3 4177 1 1 75 TYR CA C -11.869 13.696 -29.603 1.00 . A A . 110 TYR CA 1 1
3 4178 1 1 75 TYR CB C -10.812 14.430 -28.779 1.00 . A A . 110 TYR CB 1 1
3 4179 1 1 75 TYR CD1 C -11.610 15.522 -26.649 1.00 . A A . 110 TYR CD1 1 1
3 4180 1 1 75 TYR CD2 C -11.913 16.690 -28.752 1.00 . A A . 110 TYR CD2 1 1
3 4181 1 1 75 TYR CE1 C -12.217 16.587 -25.971 1.00 . A A . 110 TYR CE1 1 1
3 4182 1 1 75 TYR CE2 C -12.519 17.755 -28.076 1.00 . A A . 110 TYR CE2 1 1
3 4183 1 1 75 TYR CG C -11.458 15.575 -28.040 1.00 . A A . 110 TYR CG 1 1
3 4184 1 1 75 TYR CZ C -12.670 17.703 -26.685 1.00 . A A . 110 TYR CZ 1 1
3 4185 1 1 75 TYR H H -12.773 12.300 -28.281 1.00 . A A . 110 TYR H 1 1
3 4186 1 1 75 TYR HA H -12.326 14.403 -30.279 1.00 . A A . 110 TYR HA 1 1
3 4187 1 1 75 TYR HB2 H -10.372 13.744 -28.068 1.00 . A A . 110 TYR HB2 1 1
3 4188 1 1 75 TYR HB3 H -10.043 14.813 -29.435 1.00 . A A . 110 TYR HB3 1 1
3 4189 1 1 75 TYR HD1 H -11.258 14.663 -26.098 1.00 . A A . 110 TYR HD1 1 1
3 4190 1 1 75 TYR HD2 H -11.797 16.729 -29.826 1.00 . A A . 110 TYR HD2 1 1
3 4191 1 1 75 TYR HE1 H -12.333 16.549 -24.899 1.00 . A A . 110 TYR HE1 1 1
3 4192 1 1 75 TYR HE2 H -12.870 18.615 -28.626 1.00 . A A . 110 TYR HE2 1 1
3 4193 1 1 75 TYR HH H -12.579 19.365 -25.751 1.00 . A A . 110 TYR HH 1 1
3 4194 1 1 75 TYR N N -12.914 13.158 -28.735 1.00 . A A . 110 TYR N 1 1
3 4195 1 1 75 TYR O O -11.058 11.461 -29.986 1.00 . A A . 110 TYR O 1 1
3 4196 1 1 75 TYR OH O -13.268 18.752 -26.018 1.00 . A A . 110 TYR OH 1 1
3 4197 1 1 76 THR C C -9.133 12.739 -33.456 1.00 . A A . 111 THR C 1 1
3 4198 1 1 76 THR CA C -10.121 12.017 -32.543 1.00 . A A . 111 THR CA 1 1
3 4199 1 1 76 THR CB C -11.145 11.268 -33.391 1.00 . A A . 111 THR CB 1 1
3 4200 1 1 76 THR CG2 C -12.096 10.504 -32.477 1.00 . A A . 111 THR CG2 1 1
3 4201 1 1 76 THR H H -10.926 13.886 -31.948 1.00 . A A . 111 THR H 1 1
3 4202 1 1 76 THR HA H -9.578 11.300 -31.943 1.00 . A A . 111 THR HA 1 1
3 4203 1 1 76 THR HB H -10.635 10.569 -34.036 1.00 . A A . 111 THR HB 1 1
3 4204 1 1 76 THR HG1 H -11.616 13.078 -33.919 1.00 . A A . 111 THR HG1 1 1
3 4205 1 1 76 THR HG21 H -12.431 11.152 -31.680 1.00 . A A . 111 THR HG21 1 1
3 4206 1 1 76 THR HG22 H -11.584 9.651 -32.055 1.00 . A A . 111 THR HG22 1 1
3 4207 1 1 76 THR HG23 H -12.946 10.167 -33.050 1.00 . A A . 111 THR HG23 1 1
3 4208 1 1 76 THR N N -10.789 12.963 -31.651 1.00 . A A . 111 THR N 1 1
3 4209 1 1 76 THR O O -8.882 12.299 -34.577 1.00 . A A . 111 THR O 1 1
3 4210 1 1 76 THR OG1 O -11.880 12.194 -34.178 1.00 . A A . 111 THR OG1 1 1
3 4211 1 1 77 GLU C C -8.346 15.334 -34.920 1.00 . A A . 112 GLU C 1 1
3 4212 1 1 77 GLU CA C -7.638 14.636 -33.766 1.00 . A A . 112 GLU CA 1 1
3 4213 1 1 77 GLU CB C -6.537 13.730 -34.322 1.00 . A A . 112 GLU CB 1 1
3 4214 1 1 77 GLU CD C -4.643 12.219 -33.705 1.00 . A A . 112 GLU CD 1 1
3 4215 1 1 77 GLU CG C -5.684 13.196 -33.172 1.00 . A A . 112 GLU CG 1 1
3 4216 1 1 77 GLU H H -8.834 14.167 -32.084 1.00 . A A . 112 GLU H 1 1
3 4217 1 1 77 GLU HA H -7.187 15.381 -33.128 1.00 . A A . 112 GLU HA 1 1
3 4218 1 1 77 GLU HB2 H -6.982 12.903 -34.858 1.00 . A A . 112 GLU HB2 1 1
3 4219 1 1 77 GLU HB3 H -5.913 14.298 -34.997 1.00 . A A . 112 GLU HB3 1 1
3 4220 1 1 77 GLU HG2 H -5.185 14.022 -32.685 1.00 . A A . 112 GLU HG2 1 1
3 4221 1 1 77 GLU HG3 H -6.319 12.690 -32.460 1.00 . A A . 112 GLU HG3 1 1
3 4222 1 1 77 GLU N N -8.588 13.855 -32.979 1.00 . A A . 112 GLU N 1 1
3 4223 1 1 77 GLU O O -7.763 16.179 -35.597 1.00 . A A . 112 GLU O 1 1
3 4224 1 1 77 GLU OE1 O -4.652 11.968 -34.898 1.00 . A A . 112 GLU OE1 1 1
3 4225 1 1 77 GLU OE2 O -3.855 11.732 -32.911 1.00 . A A . 112 GLU OE2 1 1
3 4226 1 1 78 GLU C C -10.627 17.061 -35.934 1.00 . A A . 113 GLU C 1 1
3 4227 1 1 78 GLU CA C -10.379 15.582 -36.210 1.00 . A A . 113 GLU CA 1 1
3 4228 1 1 78 GLU CB C -11.721 14.881 -36.365 1.00 . A A . 113 GLU CB 1 1
3 4229 1 1 78 GLU CD C -10.914 13.404 -38.216 1.00 . A A . 113 GLU CD 1 1
3 4230 1 1 78 GLU CG C -11.508 13.435 -36.812 1.00 . A A . 113 GLU CG 1 1
3 4231 1 1 78 GLU H H -10.020 14.300 -34.562 1.00 . A A . 113 GLU H 1 1
3 4232 1 1 78 GLU HA H -9.830 15.486 -37.133 1.00 . A A . 113 GLU HA 1 1
3 4233 1 1 78 GLU HB2 H -12.249 14.895 -35.423 1.00 . A A . 113 GLU HB2 1 1
3 4234 1 1 78 GLU HB3 H -12.295 15.407 -37.112 1.00 . A A . 113 GLU HB3 1 1
3 4235 1 1 78 GLU HG2 H -10.833 12.945 -36.125 1.00 . A A . 113 GLU HG2 1 1
3 4236 1 1 78 GLU HG3 H -12.457 12.916 -36.813 1.00 . A A . 113 GLU HG3 1 1
3 4237 1 1 78 GLU N N -9.605 14.977 -35.135 1.00 . A A . 113 GLU N 1 1
3 4238 1 1 78 GLU O O -10.602 17.883 -36.849 1.00 . A A . 113 GLU O 1 1
3 4239 1 1 78 GLU OE1 O -11.060 14.391 -38.920 1.00 . A A . 113 GLU OE1 1 1
3 4240 1 1 78 GLU OE2 O -10.326 12.396 -38.568 1.00 . A A . 113 GLU OE2 1 1
3 4241 1 1 79 GLU C C -9.945 19.653 -34.626 1.00 . A A . 114 GLU C 1 1
3 4242 1 1 79 GLU CA C -11.145 18.775 -34.294 1.00 . A A . 114 GLU CA 1 1
3 4243 1 1 79 GLU CB C -11.446 18.859 -32.799 1.00 . A A . 114 GLU CB 1 1
3 4244 1 1 79 GLU CD C -10.468 18.579 -30.510 1.00 . A A . 114 GLU CD 1 1
3 4245 1 1 79 GLU CG C -10.185 18.504 -32.007 1.00 . A A . 114 GLU CG 1 1
3 4246 1 1 79 GLU H H -10.896 16.691 -33.984 1.00 . A A . 114 GLU H 1 1
3 4247 1 1 79 GLU HA H -12.004 19.131 -34.843 1.00 . A A . 114 GLU HA 1 1
3 4248 1 1 79 GLU HB2 H -11.758 19.864 -32.551 1.00 . A A . 114 GLU HB2 1 1
3 4249 1 1 79 GLU HB3 H -12.234 18.165 -32.550 1.00 . A A . 114 GLU HB3 1 1
3 4250 1 1 79 GLU HG2 H -9.876 17.500 -32.262 1.00 . A A . 114 GLU HG2 1 1
3 4251 1 1 79 GLU HG3 H -9.396 19.196 -32.256 1.00 . A A . 114 GLU HG3 1 1
3 4252 1 1 79 GLU N N -10.880 17.391 -34.670 1.00 . A A . 114 GLU N 1 1
3 4253 1 1 79 GLU O O -10.072 20.867 -34.783 1.00 . A A . 114 GLU O 1 1
3 4254 1 1 79 GLU OE1 O -11.541 19.035 -30.152 1.00 . A A . 114 GLU OE1 1 1
3 4255 1 1 79 GLU OE2 O -9.605 18.183 -29.745 1.00 . A A . 114 GLU OE2 1 1
3 4256 1 1 80 TRP C C -7.280 19.627 -36.570 1.00 . A A . 115 TRP C 1 1
3 4257 1 1 80 TRP CA C -7.565 19.746 -35.078 1.00 . A A . 115 TRP CA 1 1
3 4258 1 1 80 TRP CB C -6.384 19.195 -34.275 1.00 . A A . 115 TRP CB 1 1
3 4259 1 1 80 TRP CD1 C -4.604 20.988 -34.457 1.00 . A A . 115 TRP CD1 1 1
3 4260 1 1 80 TRP CD2 C -4.172 19.203 -35.759 1.00 . A A . 115 TRP CD2 1 1
3 4261 1 1 80 TRP CE2 C -3.111 20.119 -35.959 1.00 . A A . 115 TRP CE2 1 1
3 4262 1 1 80 TRP CE3 C -4.141 17.988 -36.466 1.00 . A A . 115 TRP CE3 1 1
3 4263 1 1 80 TRP CG C -5.109 19.780 -34.802 1.00 . A A . 115 TRP CG 1 1
3 4264 1 1 80 TRP CH2 C -2.042 18.625 -37.526 1.00 . A A . 115 TRP CH2 1 1
3 4265 1 1 80 TRP CZ2 C -2.056 19.837 -36.831 1.00 . A A . 115 TRP CZ2 1 1
3 4266 1 1 80 TRP CZ3 C -3.081 17.702 -37.343 1.00 . A A . 115 TRP CZ3 1 1
3 4267 1 1 80 TRP H H -8.752 18.051 -34.618 1.00 . A A . 115 TRP H 1 1
3 4268 1 1 80 TRP HA H -7.698 20.791 -34.834 1.00 . A A . 115 TRP HA 1 1
3 4269 1 1 80 TRP HB2 H -6.499 19.471 -33.237 1.00 . A A . 115 TRP HB2 1 1
3 4270 1 1 80 TRP HB3 H -6.357 18.116 -34.361 1.00 . A A . 115 TRP HB3 1 1
3 4271 1 1 80 TRP HD1 H -5.052 21.683 -33.761 1.00 . A A . 115 TRP HD1 1 1
3 4272 1 1 80 TRP HE1 H -2.855 21.988 -35.075 1.00 . A A . 115 TRP HE1 1 1
3 4273 1 1 80 TRP HE3 H -4.935 17.269 -36.331 1.00 . A A . 115 TRP HE3 1 1
3 4274 1 1 80 TRP HH2 H -1.230 18.399 -38.203 1.00 . A A . 115 TRP HH2 1 1
3 4275 1 1 80 TRP HZ2 H -1.257 20.551 -36.966 1.00 . A A . 115 TRP HZ2 1 1
3 4276 1 1 80 TRP HZ3 H -3.069 16.766 -37.882 1.00 . A A . 115 TRP HZ3 1 1
3 4277 1 1 80 TRP N N -8.785 19.024 -34.745 1.00 . A A . 115 TRP N 1 1
3 4278 1 1 80 TRP NE1 N -3.420 21.190 -35.144 1.00 . A A . 115 TRP NE1 1 1
3 4279 1 1 80 TRP O O -6.295 20.167 -37.071 1.00 . A A . 115 TRP O 1 1
3 4280 1 1 81 SER C C -8.048 20.055 -39.448 1.00 . A A . 116 SER C 1 1
3 4281 1 1 81 SER CA C -7.991 18.718 -38.711 1.00 . A A . 116 SER CA 1 1
3 4282 1 1 81 SER CB C -9.088 17.795 -39.244 1.00 . A A . 116 SER CB 1 1
3 4283 1 1 81 SER H H -8.916 18.500 -36.819 1.00 . A A . 116 SER H 1 1
3 4284 1 1 81 SER HA H -7.039 18.254 -38.895 1.00 . A A . 116 SER HA 1 1
3 4285 1 1 81 SER HB2 H -8.955 17.650 -40.305 1.00 . A A . 116 SER HB2 1 1
3 4286 1 1 81 SER HB3 H -9.027 16.838 -38.743 1.00 . A A . 116 SER HB3 1 1
3 4287 1 1 81 SER HG H -10.972 17.693 -38.770 1.00 . A A . 116 SER HG 1 1
3 4288 1 1 81 SER N N -8.152 18.909 -37.275 1.00 . A A . 116 SER N 1 1
3 4289 1 1 81 SER O O -7.363 20.247 -40.452 1.00 . A A . 116 SER O 1 1
3 4290 1 1 81 SER OG O -10.358 18.390 -39.010 1.00 . A A . 116 SER OG 1 1
3 4291 1 1 82 LYS C C -7.856 23.202 -39.187 1.00 . A A . 117 LYS C 1 1
3 4292 1 1 82 LYS CA C -9.014 22.286 -39.576 1.00 . A A . 117 LYS CA 1 1
3 4293 1 1 82 LYS CB C -10.337 22.928 -39.157 1.00 . A A . 117 LYS CB 1 1
3 4294 1 1 82 LYS CD C -12.826 22.763 -39.309 1.00 . A A . 117 LYS CD 1 1
3 4295 1 1 82 LYS CE C -13.990 21.952 -39.879 1.00 . A A . 117 LYS CE 1 1
3 4296 1 1 82 LYS CG C -11.504 22.119 -39.727 1.00 . A A . 117 LYS CG 1 1
3 4297 1 1 82 LYS H H -9.398 20.763 -38.147 1.00 . A A . 117 LYS H 1 1
3 4298 1 1 82 LYS HA H -9.013 22.160 -40.647 1.00 . A A . 117 LYS HA 1 1
3 4299 1 1 82 LYS HB2 H -10.403 22.946 -38.080 1.00 . A A . 117 LYS HB2 1 1
3 4300 1 1 82 LYS HB3 H -10.383 23.938 -39.538 1.00 . A A . 117 LYS HB3 1 1
3 4301 1 1 82 LYS HD2 H -12.892 22.781 -38.230 1.00 . A A . 117 LYS HD2 1 1
3 4302 1 1 82 LYS HD3 H -12.872 23.773 -39.690 1.00 . A A . 117 LYS HD3 1 1
3 4303 1 1 82 LYS HE2 H -13.927 21.941 -40.958 1.00 . A A . 117 LYS HE2 1 1
3 4304 1 1 82 LYS HE3 H -13.943 20.940 -39.505 1.00 . A A . 117 LYS HE3 1 1
3 4305 1 1 82 LYS HG2 H -11.436 22.101 -40.806 1.00 . A A . 117 LYS HG2 1 1
3 4306 1 1 82 LYS HG3 H -11.461 21.109 -39.347 1.00 . A A . 117 LYS HG3 1 1
3 4307 1 1 82 LYS HZ1 H -15.903 21.846 -39.063 1.00 . A A . 117 LYS HZ1 1 1
3 4308 1 1 82 LYS HZ2 H -15.739 23.006 -40.293 1.00 . A A . 117 LYS HZ2 1 1
3 4309 1 1 82 LYS HZ3 H -15.098 23.305 -38.748 1.00 . A A . 117 LYS HZ3 1 1
3 4310 1 1 82 LYS N N -8.872 20.973 -38.948 1.00 . A A . 117 LYS N 1 1
3 4311 1 1 82 LYS NZ N -15.281 22.574 -39.464 1.00 . A A . 117 LYS NZ 1 1
3 4312 1 1 82 LYS O O -7.674 24.267 -39.778 1.00 . A A . 117 LYS O 1 1
3 4313 1 1 83 ILE C C -6.348 25.037 -37.545 1.00 . A A . 118 ILE C 1 1
3 4314 1 1 83 ILE CA C -5.942 23.578 -37.742 1.00 . A A . 118 ILE CA 1 1
3 4315 1 1 83 ILE CB C -4.811 23.494 -38.771 1.00 . A A . 118 ILE CB 1 1
3 4316 1 1 83 ILE CD1 C -3.082 23.046 -37.022 1.00 . A A . 118 ILE CD1 1 1
3 4317 1 1 83 ILE CG1 C -3.508 23.996 -38.143 1.00 . A A . 118 ILE CG1 1 1
3 4318 1 1 83 ILE CG2 C -5.153 24.356 -39.987 1.00 . A A . 118 ILE CG2 1 1
3 4319 1 1 83 ILE H H -7.271 21.926 -37.762 1.00 . A A . 118 ILE H 1 1
3 4320 1 1 83 ILE HA H -5.588 23.182 -36.802 1.00 . A A . 118 ILE HA 1 1
3 4321 1 1 83 ILE HB H -4.687 22.467 -39.084 1.00 . A A . 118 ILE HB 1 1
3 4322 1 1 83 ILE HD11 H -3.190 22.025 -37.356 1.00 . A A . 118 ILE HD11 1 1
3 4323 1 1 83 ILE HD12 H -3.707 23.209 -36.156 1.00 . A A . 118 ILE HD12 1 1
3 4324 1 1 83 ILE HD13 H -2.051 23.233 -36.763 1.00 . A A . 118 ILE HD13 1 1
3 4325 1 1 83 ILE HG12 H -2.735 24.033 -38.899 1.00 . A A . 118 ILE HG12 1 1
3 4326 1 1 83 ILE HG13 H -3.663 24.985 -37.736 1.00 . A A . 118 ILE HG13 1 1
3 4327 1 1 83 ILE HG21 H -4.246 24.604 -40.519 1.00 . A A . 118 ILE HG21 1 1
3 4328 1 1 83 ILE HG22 H -5.638 25.263 -39.662 1.00 . A A . 118 ILE HG22 1 1
3 4329 1 1 83 ILE HG23 H -5.816 23.808 -40.642 1.00 . A A . 118 ILE HG23 1 1
3 4330 1 1 83 ILE N N -7.079 22.784 -38.196 1.00 . A A . 118 ILE N 1 1
3 4331 1 1 83 ILE O O -5.502 25.934 -37.555 1.00 . A A . 118 ILE O 1 1
3 4332 1 1 84 VAL C C -8.964 26.696 -35.872 1.00 . A A . 119 VAL C 1 1
3 4333 1 1 84 VAL CA C -8.154 26.618 -37.160 1.00 . A A . 119 VAL CA 1 1
3 4334 1 1 84 VAL CB C -9.034 27.027 -38.343 1.00 . A A . 119 VAL CB 1 1
3 4335 1 1 84 VAL CG1 C -8.199 27.043 -39.625 1.00 . A A . 119 VAL CG1 1 1
3 4336 1 1 84 VAL CG2 C -10.175 26.020 -38.496 1.00 . A A . 119 VAL CG2 1 1
3 4337 1 1 84 VAL H H -8.270 24.513 -37.362 1.00 . A A . 119 VAL H 1 1
3 4338 1 1 84 VAL HA H -7.324 27.305 -37.089 1.00 . A A . 119 VAL HA 1 1
3 4339 1 1 84 VAL HB H -9.441 28.012 -38.166 1.00 . A A . 119 VAL HB 1 1
3 4340 1 1 84 VAL HG11 H -8.107 28.058 -39.982 1.00 . A A . 119 VAL HG11 1 1
3 4341 1 1 84 VAL HG12 H -8.686 26.439 -40.377 1.00 . A A . 119 VAL HG12 1 1
3 4342 1 1 84 VAL HG13 H -7.218 26.641 -39.422 1.00 . A A . 119 VAL HG13 1 1
3 4343 1 1 84 VAL HG21 H -10.331 25.808 -39.543 1.00 . A A . 119 VAL HG21 1 1
3 4344 1 1 84 VAL HG22 H -11.079 26.433 -38.073 1.00 . A A . 119 VAL HG22 1 1
3 4345 1 1 84 VAL HG23 H -9.922 25.107 -37.978 1.00 . A A . 119 VAL HG23 1 1
3 4346 1 1 84 VAL N N -7.644 25.267 -37.364 1.00 . A A . 119 VAL N 1 1
3 4347 1 1 84 VAL O O -10.196 26.683 -35.900 1.00 . A A . 119 VAL O 1 1
3 4348 1 1 85 VAL C C -8.431 28.107 -32.693 1.00 . A A . 120 VAL C 1 1
3 4349 1 1 85 VAL CA C -8.936 26.888 -33.455 1.00 . A A . 120 VAL CA 1 1
3 4350 1 1 85 VAL CB C -8.670 25.623 -32.637 1.00 . A A . 120 VAL CB 1 1
3 4351 1 1 85 VAL CG1 C -7.167 25.345 -32.599 1.00 . A A . 120 VAL CG1 1 1
3 4352 1 1 85 VAL CG2 C -9.180 25.825 -31.209 1.00 . A A . 120 VAL CG2 1 1
3 4353 1 1 85 VAL H H -7.288 26.808 -34.785 1.00 . A A . 120 VAL H 1 1
3 4354 1 1 85 VAL HA H -9.999 26.986 -33.614 1.00 . A A . 120 VAL HA 1 1
3 4355 1 1 85 VAL HB H -9.180 24.785 -33.089 1.00 . A A . 120 VAL HB 1 1
3 4356 1 1 85 VAL HG11 H -6.818 25.391 -31.577 1.00 . A A . 120 VAL HG11 1 1
3 4357 1 1 85 VAL HG12 H -6.649 26.087 -33.189 1.00 . A A . 120 VAL HG12 1 1
3 4358 1 1 85 VAL HG13 H -6.970 24.364 -33.003 1.00 . A A . 120 VAL HG13 1 1
3 4359 1 1 85 VAL HG21 H -8.344 25.838 -30.526 1.00 . A A . 120 VAL HG21 1 1
3 4360 1 1 85 VAL HG22 H -9.848 25.017 -30.946 1.00 . A A . 120 VAL HG22 1 1
3 4361 1 1 85 VAL HG23 H -9.710 26.764 -31.147 1.00 . A A . 120 VAL HG23 1 1
3 4362 1 1 85 VAL N N -8.268 26.792 -34.746 1.00 . A A . 120 VAL N 1 1
3 4363 1 1 85 VAL O O -7.229 28.260 -32.480 1.00 . A A . 120 VAL O 1 1
3 4364 1 1 86 LEU C C -10.195 31.124 -31.466 1.00 . A A . 121 LEU C 1 1
3 4365 1 1 86 LEU CA C -9.005 30.173 -31.546 1.00 . A A . 121 LEU CA 1 1
3 4366 1 1 86 LEU CB C -7.830 30.880 -32.226 1.00 . A A . 121 LEU CB 1 1
3 4367 1 1 86 LEU CD1 C -7.118 31.803 -30.018 1.00 . A A . 121 LEU CD1 1 1
3 4368 1 1 86 LEU CD2 C -6.292 32.836 -32.134 1.00 . A A . 121 LEU CD2 1 1
3 4369 1 1 86 LEU CG C -7.485 32.157 -31.461 1.00 . A A . 121 LEU CG 1 1
3 4370 1 1 86 LEU H H -10.301 28.784 -32.484 1.00 . A A . 121 LEU H 1 1
3 4371 1 1 86 LEU HA H -8.711 29.896 -30.545 1.00 . A A . 121 LEU HA 1 1
3 4372 1 1 86 LEU HB2 H -6.971 30.227 -32.235 1.00 . A A . 121 LEU HB2 1 1
3 4373 1 1 86 LEU HB3 H -8.101 31.131 -33.241 1.00 . A A . 121 LEU HB3 1 1
3 4374 1 1 86 LEU HD11 H -6.293 32.419 -29.694 1.00 . A A . 121 LEU HD11 1 1
3 4375 1 1 86 LEU HD12 H -6.836 30.763 -29.963 1.00 . A A . 121 LEU HD12 1 1
3 4376 1 1 86 LEU HD13 H -7.972 31.979 -29.378 1.00 . A A . 121 LEU HD13 1 1
3 4377 1 1 86 LEU HD21 H -5.438 32.175 -32.105 1.00 . A A . 121 LEU HD21 1 1
3 4378 1 1 86 LEU HD22 H -6.056 33.753 -31.614 1.00 . A A . 121 LEU HD22 1 1
3 4379 1 1 86 LEU HD23 H -6.538 33.058 -33.161 1.00 . A A . 121 LEU HD23 1 1
3 4380 1 1 86 LEU HG H -8.334 32.823 -31.466 1.00 . A A . 121 LEU HG 1 1
3 4381 1 1 86 LEU N N -9.359 28.965 -32.284 1.00 . A A . 121 LEU N 1 1
3 4382 1 1 86 LEU O O -10.339 31.872 -30.499 1.00 . A A . 121 LEU O 1 1
3 4383 1 1 87 GLU C C -13.492 31.149 -32.709 1.00 . A A . 122 GLU C 1 1
3 4384 1 1 87 GLU CA C -12.216 31.964 -32.525 1.00 . A A . 122 GLU CA 1 1
3 4385 1 1 87 GLU CB C -12.087 32.976 -33.668 1.00 . A A . 122 GLU CB 1 1
3 4386 1 1 87 GLU CD C -11.061 34.720 -32.192 1.00 . A A . 122 GLU CD 1 1
3 4387 1 1 87 GLU CG C -10.859 33.859 -33.435 1.00 . A A . 122 GLU CG 1 1
3 4388 1 1 87 GLU H H -10.873 30.478 -33.241 1.00 . A A . 122 GLU H 1 1
3 4389 1 1 87 GLU HA H -12.277 32.503 -31.591 1.00 . A A . 122 GLU HA 1 1
3 4390 1 1 87 GLU HB2 H -11.980 32.449 -34.604 1.00 . A A . 122 GLU HB2 1 1
3 4391 1 1 87 GLU HB3 H -12.970 33.595 -33.700 1.00 . A A . 122 GLU HB3 1 1
3 4392 1 1 87 GLU HG2 H -9.989 33.233 -33.298 1.00 . A A . 122 GLU HG2 1 1
3 4393 1 1 87 GLU HG3 H -10.709 34.497 -34.291 1.00 . A A . 122 GLU HG3 1 1
3 4394 1 1 87 GLU N N -11.042 31.093 -32.491 1.00 . A A . 122 GLU N 1 1
3 4395 1 1 87 GLU O O -13.491 30.113 -33.373 1.00 . A A . 122 GLU O 1 1
3 4396 1 1 87 GLU OE1 O -12.202 34.889 -31.792 1.00 . A A . 122 GLU OE1 1 1
3 4397 1 1 87 GLU OE2 O -10.073 35.197 -31.657 1.00 . A A . 122 GLU OE2 1 1
3 4398 1 1 88 HIS C C -16.355 30.914 -33.658 1.00 . A A . 123 HIS C 1 1
3 4399 1 1 88 HIS CA C -15.864 30.934 -32.214 1.00 . A A . 123 HIS CA 1 1
3 4400 1 1 88 HIS CB C -16.906 31.631 -31.335 1.00 . A A . 123 HIS CB 1 1
3 4401 1 1 88 HIS CD2 C -15.704 30.541 -29.267 1.00 . A A . 123 HIS CD2 1 1
3 4402 1 1 88 HIS CE1 C -16.734 31.627 -27.699 1.00 . A A . 123 HIS CE1 1 1
3 4403 1 1 88 HIS CG C -16.592 31.386 -29.885 1.00 . A A . 123 HIS CG 1 1
3 4404 1 1 88 HIS H H -14.523 32.456 -31.596 1.00 . A A . 123 HIS H 1 1
3 4405 1 1 88 HIS HA H -15.742 29.919 -31.871 1.00 . A A . 123 HIS HA 1 1
3 4406 1 1 88 HIS HB2 H -16.891 32.692 -31.534 1.00 . A A . 123 HIS HB2 1 1
3 4407 1 1 88 HIS HB3 H -17.886 31.237 -31.562 1.00 . A A . 123 HIS HB3 1 1
3 4408 1 1 88 HIS HD2 H -15.038 29.861 -29.776 1.00 . A A . 123 HIS HD2 1 1
3 4409 1 1 88 HIS HE1 H -17.049 31.982 -26.730 1.00 . A A . 123 HIS HE1 1 1
3 4410 1 1 88 HIS HE2 H -15.282 30.220 -27.200 1.00 . A A . 123 HIS HE2 1 1
3 4411 1 1 88 HIS N N -14.582 31.625 -32.113 1.00 . A A . 123 HIS N 1 1
3 4412 1 1 88 HIS ND1 N -17.237 32.069 -28.866 1.00 . A A . 123 HIS ND1 1 1
3 4413 1 1 88 HIS NE2 N -15.795 30.694 -27.887 1.00 . A A . 123 HIS NE2 1 1
3 4414 1 1 88 HIS O O -16.910 29.919 -34.121 1.00 . A A . 123 HIS O 1 1
3 4415 1 1 89 HIS C C -18.091 31.921 -35.863 1.00 . A A . 124 HIS C 1 1
3 4416 1 1 89 HIS CA C -16.583 32.124 -35.753 1.00 . A A . 124 HIS CA 1 1
3 4417 1 1 89 HIS CB C -15.856 31.078 -36.602 1.00 . A A . 124 HIS CB 1 1
3 4418 1 1 89 HIS CD2 C -17.067 30.413 -38.837 1.00 . A A . 124 HIS CD2 1 1
3 4419 1 1 89 HIS CE1 C -16.440 32.095 -40.051 1.00 . A A . 124 HIS CE1 1 1
3 4420 1 1 89 HIS CG C -16.285 31.209 -38.038 1.00 . A A . 124 HIS CG 1 1
3 4421 1 1 89 HIS H H -15.707 32.787 -33.940 1.00 . A A . 124 HIS H 1 1
3 4422 1 1 89 HIS HA H -16.335 33.107 -36.124 1.00 . A A . 124 HIS HA 1 1
3 4423 1 1 89 HIS HB2 H -14.789 31.236 -36.530 1.00 . A A . 124 HIS HB2 1 1
3 4424 1 1 89 HIS HB3 H -16.098 30.089 -36.243 1.00 . A A . 124 HIS HB3 1 1
3 4425 1 1 89 HIS HD2 H -17.535 29.490 -38.528 1.00 . A A . 124 HIS HD2 1 1
3 4426 1 1 89 HIS HE1 H -16.305 32.773 -40.882 1.00 . A A . 124 HIS HE1 1 1
3 4427 1 1 89 HIS HE2 H -17.654 30.620 -40.879 1.00 . A A . 124 HIS HE2 1 1
3 4428 1 1 89 HIS N N -16.151 32.022 -34.363 1.00 . A A . 124 HIS N 1 1
3 4429 1 1 89 HIS ND1 N -15.897 32.277 -38.833 1.00 . A A . 124 HIS ND1 1 1
3 4430 1 1 89 HIS NE2 N -17.163 30.973 -40.107 1.00 . A A . 124 HIS NE2 1 1
3 4431 1 1 89 HIS O O -18.584 31.335 -36.827 1.00 . A A . 124 HIS O 1 1
3 4432 1 1 90 HIS C C -20.900 33.497 -35.569 1.00 . A A . 125 HIS C 1 1
3 4433 1 1 90 HIS CA C -20.271 32.310 -34.847 1.00 . A A . 125 HIS CA 1 1
3 4434 1 1 90 HIS CB C -20.770 32.265 -33.400 1.00 . A A . 125 HIS CB 1 1
3 4435 1 1 90 HIS CD2 C -23.183 33.233 -33.024 1.00 . A A . 125 HIS CD2 1 1
3 4436 1 1 90 HIS CE1 C -24.321 31.491 -33.627 1.00 . A A . 125 HIS CE1 1 1
3 4437 1 1 90 HIS CG C -22.273 32.269 -33.383 1.00 . A A . 125 HIS CG 1 1
3 4438 1 1 90 HIS H H -18.361 32.882 -34.132 1.00 . A A . 125 HIS H 1 1
3 4439 1 1 90 HIS HA H -20.561 31.399 -35.347 1.00 . A A . 125 HIS HA 1 1
3 4440 1 1 90 HIS HB2 H -20.408 31.365 -32.924 1.00 . A A . 125 HIS HB2 1 1
3 4441 1 1 90 HIS HB3 H -20.402 33.128 -32.865 1.00 . A A . 125 HIS HB3 1 1
3 4442 1 1 90 HIS HD2 H -22.933 34.224 -32.673 1.00 . A A . 125 HIS HD2 1 1
3 4443 1 1 90 HIS HE1 H -25.139 30.823 -33.851 1.00 . A A . 125 HIS HE1 1 1
3 4444 1 1 90 HIS HE2 H -25.316 33.207 -32.996 1.00 . A A . 125 HIS HE2 1 1
3 4445 1 1 90 HIS N N -18.816 32.421 -34.867 1.00 . A A . 125 HIS N 1 1
3 4446 1 1 90 HIS ND1 N -23.022 31.167 -33.765 1.00 . A A . 125 HIS ND1 1 1
3 4447 1 1 90 HIS NE2 N -24.474 32.740 -33.178 1.00 . A A . 125 HIS NE2 1 1
3 4448 1 1 90 HIS O O -20.530 34.645 -35.327 1.00 . A A . 125 HIS O 1 1
3 4449 1 1 91 HIS C C -23.892 34.558 -36.664 1.00 . A A . 126 HIS C 1 1
3 4450 1 1 91 HIS CA C -22.498 34.280 -37.219 1.00 . A A . 126 HIS CA 1 1
3 4451 1 1 91 HIS CB C -22.603 33.884 -38.692 1.00 . A A . 126 HIS CB 1 1
3 4452 1 1 91 HIS CD2 C -20.549 32.561 -39.660 1.00 . A A . 126 HIS CD2 1 1
3 4453 1 1 91 HIS CE1 C -19.212 34.239 -39.970 1.00 . A A . 126 HIS CE1 1 1
3 4454 1 1 91 HIS CG C -21.223 33.686 -39.255 1.00 . A A . 126 HIS CG 1 1
3 4455 1 1 91 HIS H H -22.093 32.283 -36.626 1.00 . A A . 126 HIS H 1 1
3 4456 1 1 91 HIS HA H -21.905 35.180 -37.143 1.00 . A A . 126 HIS HA 1 1
3 4457 1 1 91 HIS HB2 H -23.162 32.963 -38.778 1.00 . A A . 126 HIS HB2 1 1
3 4458 1 1 91 HIS HB3 H -23.107 34.664 -39.241 1.00 . A A . 126 HIS HB3 1 1
3 4459 1 1 91 HIS HD2 H -20.943 31.556 -39.632 1.00 . A A . 126 HIS HD2 1 1
3 4460 1 1 91 HIS HE1 H -18.348 34.832 -40.231 1.00 . A A . 126 HIS HE1 1 1
3 4461 1 1 91 HIS HE2 H -18.585 32.314 -40.458 1.00 . A A . 126 HIS HE2 1 1
3 4462 1 1 91 HIS N N -21.841 33.217 -36.465 1.00 . A A . 126 HIS N 1 1
3 4463 1 1 91 HIS ND1 N -20.351 34.744 -39.463 1.00 . A A . 126 HIS ND1 1 1
3 4464 1 1 91 HIS NE2 N -19.280 32.912 -40.110 1.00 . A A . 126 HIS NE2 1 1
3 4465 1 1 91 HIS O O -24.700 33.644 -36.496 1.00 . A A . 126 HIS O 1 1
3 4466 1 1 92 HIS C C -26.575 35.870 -36.830 1.00 . A A . 127 HIS C 1 1
3 4467 1 1 92 HIS CA C -25.463 36.225 -35.847 1.00 . A A . 127 HIS CA 1 1
3 4468 1 1 92 HIS CB C -25.479 37.731 -35.572 1.00 . A A . 127 HIS CB 1 1
3 4469 1 1 92 HIS CD2 C -27.198 38.186 -33.637 1.00 . A A . 127 HIS CD2 1 1
3 4470 1 1 92 HIS CE1 C -28.898 38.758 -34.854 1.00 . A A . 127 HIS CE1 1 1
3 4471 1 1 92 HIS CG C -26.793 38.113 -34.947 1.00 . A A . 127 HIS CG 1 1
3 4472 1 1 92 HIS H H -23.480 36.514 -36.538 1.00 . A A . 127 HIS H 1 1
3 4473 1 1 92 HIS HA H -25.635 35.700 -34.920 1.00 . A A . 127 HIS HA 1 1
3 4474 1 1 92 HIS HB2 H -24.672 37.983 -34.900 1.00 . A A . 127 HIS HB2 1 1
3 4475 1 1 92 HIS HB3 H -25.354 38.267 -36.501 1.00 . A A . 127 HIS HB3 1 1
3 4476 1 1 92 HIS HD2 H -26.579 37.961 -32.781 1.00 . A A . 127 HIS HD2 1 1
3 4477 1 1 92 HIS HE1 H -29.884 39.073 -35.161 1.00 . A A . 127 HIS HE1 1 1
3 4478 1 1 92 HIS HE2 H -29.075 38.729 -32.779 1.00 . A A . 127 HIS HE2 1 1
3 4479 1 1 92 HIS N N -24.164 35.829 -36.383 1.00 . A A . 127 HIS N 1 1
3 4480 1 1 92 HIS ND1 N -27.892 38.483 -35.704 1.00 . A A . 127 HIS ND1 1 1
3 4481 1 1 92 HIS NE2 N -28.528 38.593 -33.580 1.00 . A A . 127 HIS NE2 1 1
3 4482 1 1 92 HIS O O -27.604 35.314 -36.445 1.00 . A A . 127 HIS O 1 1
3 4483 1 1 93 HIS C C -26.678 35.229 -40.333 1.00 . A A . 128 HIS C 1 1
3 4484 1 1 93 HIS CA C -27.342 35.899 -39.136 1.00 . A A . 128 HIS CA 1 1
3 4485 1 1 93 HIS CB C -28.031 37.188 -39.588 1.00 . A A . 128 HIS CB 1 1
3 4486 1 1 93 HIS CD2 C -29.529 38.345 -37.765 1.00 . A A . 128 HIS CD2 1 1
3 4487 1 1 93 HIS CE1 C -31.305 37.125 -37.998 1.00 . A A . 128 HIS CE1 1 1
3 4488 1 1 93 HIS CG C -29.255 37.428 -38.749 1.00 . A A . 128 HIS CG 1 1
3 4489 1 1 93 HIS H H -25.515 36.629 -38.349 1.00 . A A . 128 HIS H 1 1
3 4490 1 1 93 HIS HA H -28.087 35.232 -38.729 1.00 . A A . 128 HIS HA 1 1
3 4491 1 1 93 HIS HB2 H -27.349 38.019 -39.476 1.00 . A A . 128 HIS HB2 1 1
3 4492 1 1 93 HIS HB3 H -28.319 37.098 -40.625 1.00 . A A . 128 HIS HB3 1 1
3 4493 1 1 93 HIS HD2 H -28.844 39.102 -37.411 1.00 . A A . 128 HIS HD2 1 1
3 4494 1 1 93 HIS HE1 H -32.297 36.719 -37.877 1.00 . A A . 128 HIS HE1 1 1
3 4495 1 1 93 HIS HE2 H -31.285 38.663 -36.593 1.00 . A A . 128 HIS HE2 1 1
3 4496 1 1 93 HIS N N -26.356 36.191 -38.102 1.00 . A A . 128 HIS N 1 1
3 4497 1 1 93 HIS ND1 N -30.401 36.661 -38.879 1.00 . A A . 128 HIS ND1 1 1
3 4498 1 1 93 HIS NE2 N -30.824 38.153 -37.293 1.00 . A A . 128 HIS NE2 1 1
3 4499 1 1 93 HIS O O -27.375 34.958 -41.298 1.00 . A A . 128 HIS O 1 1
3 4500 1 1 93 HIS OXT O -25.482 34.994 -40.268 1.00 . A A . 128 HIS OXT 1 1
4 4501 1 1 1 MET C C -26.351 5.994 -7.245 1.00 . A A . 36 MET C 1 1
4 4502 1 1 1 MET CA C -27.695 5.413 -6.819 1.00 . A A . 36 MET CA 1 1
4 4503 1 1 1 MET CB C -28.239 6.179 -5.611 1.00 . A A . 36 MET CB 1 1
4 4504 1 1 1 MET CE C -31.654 8.468 -5.371 1.00 . A A . 36 MET CE 1 1
4 4505 1 1 1 MET CG C -29.536 6.890 -6.000 1.00 . A A . 36 MET CG 1 1
4 4506 1 1 1 MET H1 H -26.616 3.633 -6.833 1.00 . A A . 36 MET H1 1 1
4 4507 1 1 1 MET H2 H -28.301 3.422 -6.860 1.00 . A A . 36 MET H2 1 1
4 4508 1 1 1 MET H3 H -27.522 3.880 -5.421 1.00 . A A . 36 MET H3 1 1
4 4509 1 1 1 MET HA H -28.395 5.493 -7.638 1.00 . A A . 36 MET HA 1 1
4 4510 1 1 1 MET HB2 H -28.434 5.488 -4.804 1.00 . A A . 36 MET HB2 1 1
4 4511 1 1 1 MET HB3 H -27.512 6.911 -5.291 1.00 . A A . 36 MET HB3 1 1
4 4512 1 1 1 MET HE1 H -32.547 7.974 -5.013 1.00 . A A . 36 MET HE1 1 1
4 4513 1 1 1 MET HE2 H -31.572 8.332 -6.436 1.00 . A A . 36 MET HE2 1 1
4 4514 1 1 1 MET HE3 H -31.705 9.525 -5.147 1.00 . A A . 36 MET HE3 1 1
4 4515 1 1 1 MET HG2 H -29.334 7.604 -6.784 1.00 . A A . 36 MET HG2 1 1
4 4516 1 1 1 MET HG3 H -30.255 6.163 -6.349 1.00 . A A . 36 MET HG3 1 1
4 4517 1 1 1 MET N N -27.520 3.979 -6.456 1.00 . A A . 36 MET N 1 1
4 4518 1 1 1 MET O O -26.193 6.455 -8.375 1.00 . A A . 36 MET O 1 1
4 4519 1 1 1 MET SD S -30.205 7.753 -4.556 1.00 . A A . 36 MET SD 1 1
4 4520 1 1 2 PRO C C -23.256 5.639 -7.643 1.00 . A A . 37 PRO C 1 1
4 4521 1 1 2 PRO CA C -24.020 6.507 -6.646 1.00 . A A . 37 PRO CA 1 1
4 4522 1 1 2 PRO CB C -23.342 6.499 -5.273 1.00 . A A . 37 PRO CB 1 1
4 4523 1 1 2 PRO CD C -25.494 5.442 -4.995 1.00 . A A . 37 PRO CD 1 1
4 4524 1 1 2 PRO CG C -24.052 5.441 -4.497 1.00 . A A . 37 PRO CG 1 1
4 4525 1 1 2 PRO HA H -24.083 7.520 -7.008 1.00 . A A . 37 PRO HA 1 1
4 4526 1 1 2 PRO HB2 H -22.293 6.250 -5.377 1.00 . A A . 37 PRO HB2 1 1
4 4527 1 1 2 PRO HB3 H -23.458 7.455 -4.789 1.00 . A A . 37 PRO HB3 1 1
4 4528 1 1 2 PRO HD2 H -25.888 4.435 -5.005 1.00 . A A . 37 PRO HD2 1 1
4 4529 1 1 2 PRO HD3 H -26.106 6.088 -4.387 1.00 . A A . 37 PRO HD3 1 1
4 4530 1 1 2 PRO HG2 H -23.595 4.478 -4.676 1.00 . A A . 37 PRO HG2 1 1
4 4531 1 1 2 PRO HG3 H -24.032 5.674 -3.445 1.00 . A A . 37 PRO HG3 1 1
4 4532 1 1 2 PRO N N -25.387 5.975 -6.363 1.00 . A A . 37 PRO N 1 1
4 4533 1 1 2 PRO O O -23.495 4.437 -7.745 1.00 . A A . 37 PRO O 1 1
4 4534 1 1 3 VAL C C -20.062 5.856 -9.196 1.00 . A A . 38 VAL C 1 1
4 4535 1 1 3 VAL CA C -21.544 5.535 -9.362 1.00 . A A . 38 VAL CA 1 1
4 4536 1 1 3 VAL CB C -21.996 5.911 -10.775 1.00 . A A . 38 VAL CB 1 1
4 4537 1 1 3 VAL CG1 C -22.006 7.434 -10.921 1.00 . A A . 38 VAL CG1 1 1
4 4538 1 1 3 VAL CG2 C -21.026 5.311 -11.797 1.00 . A A . 38 VAL CG2 1 1
4 4539 1 1 3 VAL H H -22.189 7.222 -8.252 1.00 . A A . 38 VAL H 1 1
4 4540 1 1 3 VAL HA H -21.692 4.475 -9.219 1.00 . A A . 38 VAL HA 1 1
4 4541 1 1 3 VAL HB H -22.990 5.527 -10.949 1.00 . A A . 38 VAL HB 1 1
4 4542 1 1 3 VAL HG11 H -20.991 7.802 -10.932 1.00 . A A . 38 VAL HG11 1 1
4 4543 1 1 3 VAL HG12 H -22.538 7.872 -10.088 1.00 . A A . 38 VAL HG12 1 1
4 4544 1 1 3 VAL HG13 H -22.497 7.704 -11.844 1.00 . A A . 38 VAL HG13 1 1
4 4545 1 1 3 VAL HG21 H -21.005 5.930 -12.683 1.00 . A A . 38 VAL HG21 1 1
4 4546 1 1 3 VAL HG22 H -21.352 4.316 -12.063 1.00 . A A . 38 VAL HG22 1 1
4 4547 1 1 3 VAL HG23 H -20.035 5.264 -11.370 1.00 . A A . 38 VAL HG23 1 1
4 4548 1 1 3 VAL N N -22.337 6.261 -8.376 1.00 . A A . 38 VAL N 1 1
4 4549 1 1 3 VAL O O -19.685 7.018 -9.036 1.00 . A A . 38 VAL O 1 1
4 4550 1 1 4 THR C C -17.161 5.388 -10.431 1.00 . A A . 39 THR C 1 1
4 4551 1 1 4 THR CA C -17.788 5.019 -9.091 1.00 . A A . 39 THR CA 1 1
4 4552 1 1 4 THR CB C -17.142 3.738 -8.557 1.00 . A A . 39 THR CB 1 1
4 4553 1 1 4 THR CG2 C -17.775 3.366 -7.215 1.00 . A A . 39 THR CG2 1 1
4 4554 1 1 4 THR H H -19.579 3.920 -9.368 1.00 . A A . 39 THR H 1 1
4 4555 1 1 4 THR HA H -17.612 5.819 -8.388 1.00 . A A . 39 THR HA 1 1
4 4556 1 1 4 THR HB H -16.084 3.898 -8.418 1.00 . A A . 39 THR HB 1 1
4 4557 1 1 4 THR HG1 H -17.152 3.019 -10.364 1.00 . A A . 39 THR HG1 1 1
4 4558 1 1 4 THR HG21 H -17.738 4.217 -6.552 1.00 . A A . 39 THR HG21 1 1
4 4559 1 1 4 THR HG22 H -17.232 2.544 -6.776 1.00 . A A . 39 THR HG22 1 1
4 4560 1 1 4 THR HG23 H -18.804 3.077 -7.372 1.00 . A A . 39 THR HG23 1 1
4 4561 1 1 4 THR N N -19.226 4.824 -9.238 1.00 . A A . 39 THR N 1 1
4 4562 1 1 4 THR O O -17.577 4.894 -11.478 1.00 . A A . 39 THR O 1 1
4 4563 1 1 4 THR OG1 O -17.345 2.683 -9.486 1.00 . A A . 39 THR OG1 1 1
4 4564 1 1 5 GLU C C -14.778 5.485 -12.267 1.00 . A A . 40 GLU C 1 1
4 4565 1 1 5 GLU CA C -15.479 6.671 -11.612 1.00 . A A . 40 GLU CA 1 1
4 4566 1 1 5 GLU CB C -14.456 7.757 -11.286 1.00 . A A . 40 GLU CB 1 1
4 4567 1 1 5 GLU CD C -12.788 9.353 -12.259 1.00 . A A . 40 GLU CD 1 1
4 4568 1 1 5 GLU CG C -13.780 8.236 -12.574 1.00 . A A . 40 GLU CG 1 1
4 4569 1 1 5 GLU H H -15.860 6.613 -9.528 1.00 . A A . 40 GLU H 1 1
4 4570 1 1 5 GLU HA H -16.209 7.072 -12.299 1.00 . A A . 40 GLU HA 1 1
4 4571 1 1 5 GLU HB2 H -14.955 8.590 -10.810 1.00 . A A . 40 GLU HB2 1 1
4 4572 1 1 5 GLU HB3 H -13.713 7.355 -10.620 1.00 . A A . 40 GLU HB3 1 1
4 4573 1 1 5 GLU HG2 H -13.255 7.409 -13.030 1.00 . A A . 40 GLU HG2 1 1
4 4574 1 1 5 GLU HG3 H -14.529 8.605 -13.257 1.00 . A A . 40 GLU HG3 1 1
4 4575 1 1 5 GLU N N -16.155 6.253 -10.391 1.00 . A A . 40 GLU N 1 1
4 4576 1 1 5 GLU O O -14.846 5.307 -13.483 1.00 . A A . 40 GLU O 1 1
4 4577 1 1 5 GLU OE1 O -12.525 9.575 -11.089 1.00 . A A . 40 GLU OE1 1 1
4 4578 1 1 5 GLU OE2 O -12.310 9.974 -13.195 1.00 . A A . 40 GLU OE2 1 1
4 4579 1 1 6 GLN C C -14.389 2.480 -12.521 1.00 . A A . 41 GLN C 1 1
4 4580 1 1 6 GLN CA C -13.400 3.506 -11.975 1.00 . A A . 41 GLN CA 1 1
4 4581 1 1 6 GLN CB C -12.558 2.872 -10.863 1.00 . A A . 41 GLN CB 1 1
4 4582 1 1 6 GLN CD C -12.653 1.730 -8.638 1.00 . A A . 41 GLN CD 1 1
4 4583 1 1 6 GLN CG C -13.481 2.338 -9.765 1.00 . A A . 41 GLN CG 1 1
4 4584 1 1 6 GLN H H -14.085 4.858 -10.493 1.00 . A A . 41 GLN H 1 1
4 4585 1 1 6 GLN HA H -12.743 3.818 -12.772 1.00 . A A . 41 GLN HA 1 1
4 4586 1 1 6 GLN HB2 H -11.975 2.060 -11.270 1.00 . A A . 41 GLN HB2 1 1
4 4587 1 1 6 GLN HB3 H -11.897 3.616 -10.444 1.00 . A A . 41 GLN HB3 1 1
4 4588 1 1 6 GLN HE21 H -13.830 2.428 -7.198 1.00 . A A . 41 GLN HE21 1 1
4 4589 1 1 6 GLN HE22 H -12.497 1.519 -6.670 1.00 . A A . 41 GLN HE22 1 1
4 4590 1 1 6 GLN HG2 H -14.078 3.150 -9.375 1.00 . A A . 41 GLN HG2 1 1
4 4591 1 1 6 GLN HG3 H -14.130 1.583 -10.180 1.00 . A A . 41 GLN HG3 1 1
4 4592 1 1 6 GLN N N -14.105 4.672 -11.454 1.00 . A A . 41 GLN N 1 1
4 4593 1 1 6 GLN NE2 N -13.025 1.907 -7.399 1.00 . A A . 41 GLN NE2 1 1
4 4594 1 1 6 GLN O O -14.172 1.891 -13.580 1.00 . A A . 41 GLN O 1 1
4 4595 1 1 6 GLN OE1 O -11.644 1.074 -8.892 1.00 . A A . 41 GLN OE1 1 1
4 4596 1 1 7 GLY C C -17.169 1.782 -13.495 1.00 . A A . 42 GLY C 1 1
4 4597 1 1 7 GLY CA C -16.513 1.337 -12.197 1.00 . A A . 42 GLY CA 1 1
4 4598 1 1 7 GLY H H -15.599 2.788 -10.960 1.00 . A A . 42 GLY H 1 1
4 4599 1 1 7 GLY HA2 H -16.062 0.364 -12.343 1.00 . A A . 42 GLY HA2 1 1
4 4600 1 1 7 GLY HA3 H -17.264 1.270 -11.425 1.00 . A A . 42 GLY HA3 1 1
4 4601 1 1 7 GLY N N -15.480 2.281 -11.789 1.00 . A A . 42 GLY N 1 1
4 4602 1 1 7 GLY O O -17.537 0.961 -14.333 1.00 . A A . 42 GLY O 1 1
4 4603 1 1 8 LEU C C -17.168 3.287 -16.085 1.00 . A A . 43 LEU C 1 1
4 4604 1 1 8 LEU CA C -17.951 3.652 -14.832 1.00 . A A . 43 LEU CA 1 1
4 4605 1 1 8 LEU CB C -18.037 5.176 -14.706 1.00 . A A . 43 LEU CB 1 1
4 4606 1 1 8 LEU CD1 C -20.075 5.136 -16.145 1.00 . A A . 43 LEU CD1 1 1
4 4607 1 1 8 LEU CD2 C -18.819 7.269 -15.828 1.00 . A A . 43 LEU CD2 1 1
4 4608 1 1 8 LEU CG C -18.689 5.748 -15.964 1.00 . A A . 43 LEU CG 1 1
4 4609 1 1 8 LEU H H -17.014 3.697 -12.936 1.00 . A A . 43 LEU H 1 1
4 4610 1 1 8 LEU HA H -18.947 3.252 -14.919 1.00 . A A . 43 LEU HA 1 1
4 4611 1 1 8 LEU HB2 H -18.621 5.440 -13.834 1.00 . A A . 43 LEU HB2 1 1
4 4612 1 1 8 LEU HB3 H -17.042 5.583 -14.607 1.00 . A A . 43 LEU HB3 1 1
4 4613 1 1 8 LEU HD11 H -20.712 5.440 -15.330 1.00 . A A . 43 LEU HD11 1 1
4 4614 1 1 8 LEU HD12 H -19.990 4.059 -16.158 1.00 . A A . 43 LEU HD12 1 1
4 4615 1 1 8 LEU HD13 H -20.495 5.475 -17.080 1.00 . A A . 43 LEU HD13 1 1
4 4616 1 1 8 LEU HD21 H -17.974 7.654 -15.276 1.00 . A A . 43 LEU HD21 1 1
4 4617 1 1 8 LEU HD22 H -19.730 7.507 -15.301 1.00 . A A . 43 LEU HD22 1 1
4 4618 1 1 8 LEU HD23 H -18.843 7.719 -16.809 1.00 . A A . 43 LEU HD23 1 1
4 4619 1 1 8 LEU HG H -18.080 5.507 -16.820 1.00 . A A . 43 LEU HG 1 1
4 4620 1 1 8 LEU N N -17.323 3.093 -13.644 1.00 . A A . 43 LEU N 1 1
4 4621 1 1 8 LEU O O -17.750 2.923 -17.105 1.00 . A A . 43 LEU O 1 1
4 4622 1 1 9 ARG C C -15.208 1.601 -17.550 1.00 . A A . 44 ARG C 1 1
4 4623 1 1 9 ARG CA C -15.003 3.053 -17.139 1.00 . A A . 44 ARG CA 1 1
4 4624 1 1 9 ARG CB C -13.535 3.285 -16.775 1.00 . A A . 44 ARG CB 1 1
4 4625 1 1 9 ARG CD C -11.202 3.361 -17.671 1.00 . A A . 44 ARG CD 1 1
4 4626 1 1 9 ARG CG C -12.655 3.017 -18.000 1.00 . A A . 44 ARG CG 1 1
4 4627 1 1 9 ARG CZ C -9.516 2.689 -16.059 1.00 . A A . 44 ARG CZ 1 1
4 4628 1 1 9 ARG H H -15.440 3.675 -15.164 1.00 . A A . 44 ARG H 1 1
4 4629 1 1 9 ARG HA H -15.262 3.692 -17.969 1.00 . A A . 44 ARG HA 1 1
4 4630 1 1 9 ARG HB2 H -13.404 4.307 -16.449 1.00 . A A . 44 ARG HB2 1 1
4 4631 1 1 9 ARG HB3 H -13.252 2.615 -15.978 1.00 . A A . 44 ARG HB3 1 1
4 4632 1 1 9 ARG HD2 H -10.598 3.243 -18.557 1.00 . A A . 44 ARG HD2 1 1
4 4633 1 1 9 ARG HD3 H -11.145 4.386 -17.334 1.00 . A A . 44 ARG HD3 1 1
4 4634 1 1 9 ARG HE H -11.241 1.713 -16.338 1.00 . A A . 44 ARG HE 1 1
4 4635 1 1 9 ARG HG2 H -12.726 1.974 -18.272 1.00 . A A . 44 ARG HG2 1 1
4 4636 1 1 9 ARG HG3 H -12.989 3.628 -18.825 1.00 . A A . 44 ARG HG3 1 1
4 4637 1 1 9 ARG HH11 H -9.113 4.318 -17.151 1.00 . A A . 44 ARG HH11 1 1
4 4638 1 1 9 ARG HH12 H -7.894 3.862 -16.006 1.00 . A A . 44 ARG HH12 1 1
4 4639 1 1 9 ARG HH21 H -9.652 1.113 -14.833 1.00 . A A . 44 ARG HH21 1 1
4 4640 1 1 9 ARG HH22 H -8.200 2.047 -14.694 1.00 . A A . 44 ARG HH22 1 1
4 4641 1 1 9 ARG N N -15.850 3.381 -16.002 1.00 . A A . 44 ARG N 1 1
4 4642 1 1 9 ARG NE N -10.699 2.478 -16.626 1.00 . A A . 44 ARG NE 1 1
4 4643 1 1 9 ARG NH1 N -8.784 3.702 -16.435 1.00 . A A . 44 ARG NH1 1 1
4 4644 1 1 9 ARG NH2 N -9.089 1.887 -15.122 1.00 . A A . 44 ARG NH2 1 1
4 4645 1 1 9 ARG O O -15.284 1.286 -18.737 1.00 . A A . 44 ARG O 1 1
4 4646 1 1 10 GLU C C -16.842 -0.931 -17.506 1.00 . A A . 45 GLU C 1 1
4 4647 1 1 10 GLU CA C -15.490 -0.698 -16.842 1.00 . A A . 45 GLU CA 1 1
4 4648 1 1 10 GLU CB C -15.415 -1.508 -15.542 1.00 . A A . 45 GLU CB 1 1
4 4649 1 1 10 GLU CD C -13.916 -2.233 -13.671 1.00 . A A . 45 GLU CD 1 1
4 4650 1 1 10 GLU CG C -13.981 -1.500 -15.010 1.00 . A A . 45 GLU CG 1 1
4 4651 1 1 10 GLU H H -15.232 1.026 -15.638 1.00 . A A . 45 GLU H 1 1
4 4652 1 1 10 GLU HA H -14.710 -1.038 -17.507 1.00 . A A . 45 GLU HA 1 1
4 4653 1 1 10 GLU HB2 H -16.075 -1.070 -14.807 1.00 . A A . 45 GLU HB2 1 1
4 4654 1 1 10 GLU HB3 H -15.718 -2.527 -15.734 1.00 . A A . 45 GLU HB3 1 1
4 4655 1 1 10 GLU HG2 H -13.332 -1.993 -15.718 1.00 . A A . 45 GLU HG2 1 1
4 4656 1 1 10 GLU HG3 H -13.655 -0.479 -14.874 1.00 . A A . 45 GLU HG3 1 1
4 4657 1 1 10 GLU N N -15.293 0.719 -16.564 1.00 . A A . 45 GLU N 1 1
4 4658 1 1 10 GLU O O -16.960 -1.733 -18.433 1.00 . A A . 45 GLU O 1 1
4 4659 1 1 10 GLU OE1 O -14.960 -2.645 -13.192 1.00 . A A . 45 GLU OE1 1 1
4 4660 1 1 10 GLU OE2 O -12.824 -2.369 -13.146 1.00 . A A . 45 GLU OE2 1 1
4 4661 1 1 11 ARG C C -19.253 0.178 -18.997 1.00 . A A . 46 ARG C 1 1
4 4662 1 1 11 ARG CA C -19.201 -0.366 -17.576 1.00 . A A . 46 ARG CA 1 1
4 4663 1 1 11 ARG CB C -20.206 0.380 -16.693 1.00 . A A . 46 ARG CB 1 1
4 4664 1 1 11 ARG CD C -22.625 0.898 -16.346 1.00 . A A . 46 ARG CD 1 1
4 4665 1 1 11 ARG CG C -21.619 0.164 -17.234 1.00 . A A . 46 ARG CG 1 1
4 4666 1 1 11 ARG CZ C -24.697 -0.348 -16.576 1.00 . A A . 46 ARG CZ 1 1
4 4667 1 1 11 ARG H H -17.710 0.408 -16.295 1.00 . A A . 46 ARG H 1 1
4 4668 1 1 11 ARG HA H -19.463 -1.412 -17.592 1.00 . A A . 46 ARG HA 1 1
4 4669 1 1 11 ARG HB2 H -20.144 0.003 -15.683 1.00 . A A . 46 ARG HB2 1 1
4 4670 1 1 11 ARG HB3 H -19.977 1.436 -16.698 1.00 . A A . 46 ARG HB3 1 1
4 4671 1 1 11 ARG HD2 H -22.578 0.499 -15.345 1.00 . A A . 46 ARG HD2 1 1
4 4672 1 1 11 ARG HD3 H -22.378 1.951 -16.323 1.00 . A A . 46 ARG HD3 1 1
4 4673 1 1 11 ARG HE H -24.358 1.421 -17.449 1.00 . A A . 46 ARG HE 1 1
4 4674 1 1 11 ARG HG2 H -21.681 0.545 -18.243 1.00 . A A . 46 ARG HG2 1 1
4 4675 1 1 11 ARG HG3 H -21.846 -0.892 -17.233 1.00 . A A . 46 ARG HG3 1 1
4 4676 1 1 11 ARG HH11 H -23.276 -1.179 -15.437 1.00 . A A . 46 ARG HH11 1 1
4 4677 1 1 11 ARG HH12 H -24.743 -2.087 -15.586 1.00 . A A . 46 ARG HH12 1 1
4 4678 1 1 11 ARG HH21 H -26.283 0.235 -17.650 1.00 . A A . 46 ARG HH21 1 1
4 4679 1 1 11 ARG HH22 H -26.446 -1.287 -16.838 1.00 . A A . 46 ARG HH22 1 1
4 4680 1 1 11 ARG N N -17.864 -0.224 -17.024 1.00 . A A . 46 ARG N 1 1
4 4681 1 1 11 ARG NE N -23.975 0.729 -16.870 1.00 . A A . 46 ARG NE 1 1
4 4682 1 1 11 ARG NH1 N -24.200 -1.277 -15.806 1.00 . A A . 46 ARG NH1 1 1
4 4683 1 1 11 ARG NH2 N -25.902 -0.477 -17.058 1.00 . A A . 46 ARG NH2 1 1
4 4684 1 1 11 ARG O O -19.822 -0.445 -19.894 1.00 . A A . 46 ARG O 1 1
4 4685 1 1 12 ILE C C -17.831 1.137 -21.485 1.00 . A A . 47 ILE C 1 1
4 4686 1 1 12 ILE CA C -18.632 1.976 -20.501 1.00 . A A . 47 ILE CA 1 1
4 4687 1 1 12 ILE CB C -18.030 3.374 -20.406 1.00 . A A . 47 ILE CB 1 1
4 4688 1 1 12 ILE CD1 C -20.292 4.447 -20.327 1.00 . A A . 47 ILE CD1 1 1
4 4689 1 1 12 ILE CG1 C -18.958 4.267 -19.595 1.00 . A A . 47 ILE CG1 1 1
4 4690 1 1 12 ILE CG2 C -17.874 3.962 -21.803 1.00 . A A . 47 ILE CG2 1 1
4 4691 1 1 12 ILE H H -18.215 1.795 -18.435 1.00 . A A . 47 ILE H 1 1
4 4692 1 1 12 ILE HA H -19.646 2.057 -20.852 1.00 . A A . 47 ILE HA 1 1
4 4693 1 1 12 ILE HB H -17.066 3.321 -19.929 1.00 . A A . 47 ILE HB 1 1
4 4694 1 1 12 ILE HD11 H -21.100 4.140 -19.681 1.00 . A A . 47 ILE HD11 1 1
4 4695 1 1 12 ILE HD12 H -20.298 3.844 -21.224 1.00 . A A . 47 ILE HD12 1 1
4 4696 1 1 12 ILE HD13 H -20.420 5.487 -20.593 1.00 . A A . 47 ILE HD13 1 1
4 4697 1 1 12 ILE HG12 H -19.137 3.802 -18.641 1.00 . A A . 47 ILE HG12 1 1
4 4698 1 1 12 ILE HG13 H -18.492 5.228 -19.454 1.00 . A A . 47 ILE HG13 1 1
4 4699 1 1 12 ILE HG21 H -18.801 4.427 -22.102 1.00 . A A . 47 ILE HG21 1 1
4 4700 1 1 12 ILE HG22 H -17.626 3.173 -22.495 1.00 . A A . 47 ILE HG22 1 1
4 4701 1 1 12 ILE HG23 H -17.086 4.698 -21.794 1.00 . A A . 47 ILE HG23 1 1
4 4702 1 1 12 ILE N N -18.653 1.347 -19.190 1.00 . A A . 47 ILE N 1 1
4 4703 1 1 12 ILE O O -18.242 0.942 -22.627 1.00 . A A . 47 ILE O 1 1
4 4704 1 1 13 GLU C C -16.558 -1.425 -22.303 1.00 . A A . 48 GLU C 1 1
4 4705 1 1 13 GLU CA C -15.820 -0.165 -21.873 1.00 . A A . 48 GLU CA 1 1
4 4706 1 1 13 GLU CB C -14.550 -0.547 -21.105 1.00 . A A . 48 GLU CB 1 1
4 4707 1 1 13 GLU CD C -12.355 -1.748 -21.271 1.00 . A A . 48 GLU CD 1 1
4 4708 1 1 13 GLU CG C -13.629 -1.368 -22.016 1.00 . A A . 48 GLU CG 1 1
4 4709 1 1 13 GLU H H -16.407 0.843 -20.109 1.00 . A A . 48 GLU H 1 1
4 4710 1 1 13 GLU HA H -15.544 0.402 -22.749 1.00 . A A . 48 GLU HA 1 1
4 4711 1 1 13 GLU HB2 H -14.038 0.354 -20.794 1.00 . A A . 48 GLU HB2 1 1
4 4712 1 1 13 GLU HB3 H -14.814 -1.129 -20.231 1.00 . A A . 48 GLU HB3 1 1
4 4713 1 1 13 GLU HG2 H -14.141 -2.266 -22.335 1.00 . A A . 48 GLU HG2 1 1
4 4714 1 1 13 GLU HG3 H -13.371 -0.778 -22.883 1.00 . A A . 48 GLU HG3 1 1
4 4715 1 1 13 GLU N N -16.682 0.649 -21.029 1.00 . A A . 48 GLU N 1 1
4 4716 1 1 13 GLU O O -16.486 -1.834 -23.463 1.00 . A A . 48 GLU O 1 1
4 4717 1 1 13 GLU OE1 O -12.121 -1.189 -20.214 1.00 . A A . 48 GLU OE1 1 1
4 4718 1 1 13 GLU OE2 O -11.631 -2.595 -21.771 1.00 . A A . 48 GLU OE2 1 1
4 4719 1 1 14 SER C C -19.281 -2.880 -22.459 1.00 . A A . 49 SER C 1 1
4 4720 1 1 14 SER CA C -18.034 -3.235 -21.660 1.00 . A A . 49 SER CA 1 1
4 4721 1 1 14 SER CB C -18.438 -3.936 -20.361 1.00 . A A . 49 SER CB 1 1
4 4722 1 1 14 SER H H -17.304 -1.654 -20.460 1.00 . A A . 49 SER H 1 1
4 4723 1 1 14 SER HA H -17.419 -3.904 -22.243 1.00 . A A . 49 SER HA 1 1
4 4724 1 1 14 SER HB2 H -18.887 -4.890 -20.588 1.00 . A A . 49 SER HB2 1 1
4 4725 1 1 14 SER HB3 H -17.559 -4.091 -19.748 1.00 . A A . 49 SER HB3 1 1
4 4726 1 1 14 SER HG H -18.897 -2.582 -19.045 1.00 . A A . 49 SER HG 1 1
4 4727 1 1 14 SER N N -17.276 -2.030 -21.363 1.00 . A A . 49 SER N 1 1
4 4728 1 1 14 SER O O -19.873 -3.743 -23.106 1.00 . A A . 49 SER O 1 1
4 4729 1 1 14 SER OG O -19.379 -3.129 -19.667 1.00 . A A . 49 SER OG 1 1
4 4730 1 1 15 ALA C C -20.478 -0.589 -24.497 1.00 . A A . 50 ALA C 1 1
4 4731 1 1 15 ALA CA C -20.865 -1.171 -23.141 1.00 . A A . 50 ALA CA 1 1
4 4732 1 1 15 ALA CB C -21.620 -0.122 -22.328 1.00 . A A . 50 ALA CB 1 1
4 4733 1 1 15 ALA H H -19.173 -0.943 -21.873 1.00 . A A . 50 ALA H 1 1
4 4734 1 1 15 ALA HA H -21.511 -2.024 -23.296 1.00 . A A . 50 ALA HA 1 1
4 4735 1 1 15 ALA HB1 H -22.531 0.147 -22.841 1.00 . A A . 50 ALA HB1 1 1
4 4736 1 1 15 ALA HB2 H -20.999 0.753 -22.211 1.00 . A A . 50 ALA HB2 1 1
4 4737 1 1 15 ALA HB3 H -21.860 -0.527 -21.356 1.00 . A A . 50 ALA HB3 1 1
4 4738 1 1 15 ALA N N -19.681 -1.605 -22.410 1.00 . A A . 50 ALA N 1 1
4 4739 1 1 15 ALA O O -21.338 -0.224 -25.297 1.00 . A A . 50 ALA O 1 1
4 4740 1 1 16 ILE C C -17.289 -0.498 -26.311 1.00 . A A . 51 ILE C 1 1
4 4741 1 1 16 ILE CA C -18.681 0.049 -26.000 1.00 . A A . 51 ILE CA 1 1
4 4742 1 1 16 ILE CB C -18.626 1.574 -25.912 1.00 . A A . 51 ILE CB 1 1
4 4743 1 1 16 ILE CD1 C -18.534 3.670 -27.264 1.00 . A A . 51 ILE CD1 1 1
4 4744 1 1 16 ILE CG1 C -18.352 2.154 -27.300 1.00 . A A . 51 ILE CG1 1 1
4 4745 1 1 16 ILE CG2 C -17.509 1.993 -24.959 1.00 . A A . 51 ILE CG2 1 1
4 4746 1 1 16 ILE H H -18.536 -0.801 -24.064 1.00 . A A . 51 ILE H 1 1
4 4747 1 1 16 ILE HA H -19.356 -0.230 -26.795 1.00 . A A . 51 ILE HA 1 1
4 4748 1 1 16 ILE HB H -19.570 1.948 -25.544 1.00 . A A . 51 ILE HB 1 1
4 4749 1 1 16 ILE HD11 H -17.588 4.139 -27.037 1.00 . A A . 51 ILE HD11 1 1
4 4750 1 1 16 ILE HD12 H -19.254 3.928 -26.502 1.00 . A A . 51 ILE HD12 1 1
4 4751 1 1 16 ILE HD13 H -18.885 4.012 -28.226 1.00 . A A . 51 ILE HD13 1 1
4 4752 1 1 16 ILE HG12 H -17.340 1.918 -27.596 1.00 . A A . 51 ILE HG12 1 1
4 4753 1 1 16 ILE HG13 H -19.044 1.728 -28.009 1.00 . A A . 51 ILE HG13 1 1
4 4754 1 1 16 ILE HG21 H -17.130 1.124 -24.443 1.00 . A A . 51 ILE HG21 1 1
4 4755 1 1 16 ILE HG22 H -17.901 2.696 -24.240 1.00 . A A . 51 ILE HG22 1 1
4 4756 1 1 16 ILE HG23 H -16.713 2.458 -25.521 1.00 . A A . 51 ILE HG23 1 1
4 4757 1 1 16 ILE N N -19.175 -0.498 -24.743 1.00 . A A . 51 ILE N 1 1
4 4758 1 1 16 ILE O O -16.489 -0.730 -25.405 1.00 . A A . 51 ILE O 1 1
4 4759 1 1 17 PRO C C -14.519 -0.320 -27.570 1.00 . A A . 52 PRO C 1 1
4 4760 1 1 17 PRO CA C -15.667 -1.227 -28.009 1.00 . A A . 52 PRO CA 1 1
4 4761 1 1 17 PRO CB C -15.779 -1.263 -29.539 1.00 . A A . 52 PRO CB 1 1
4 4762 1 1 17 PRO CD C -17.888 -0.455 -28.705 1.00 . A A . 52 PRO CD 1 1
4 4763 1 1 17 PRO CG C -17.241 -1.246 -29.832 1.00 . A A . 52 PRO CG 1 1
4 4764 1 1 17 PRO HA H -15.517 -2.226 -27.633 1.00 . A A . 52 PRO HA 1 1
4 4765 1 1 17 PRO HB2 H -15.299 -0.395 -29.969 1.00 . A A . 52 PRO HB2 1 1
4 4766 1 1 17 PRO HB3 H -15.337 -2.169 -29.927 1.00 . A A . 52 PRO HB3 1 1
4 4767 1 1 17 PRO HD2 H -17.921 0.595 -28.955 1.00 . A A . 52 PRO HD2 1 1
4 4768 1 1 17 PRO HD3 H -18.875 -0.833 -28.495 1.00 . A A . 52 PRO HD3 1 1
4 4769 1 1 17 PRO HG2 H -17.424 -0.759 -30.779 1.00 . A A . 52 PRO HG2 1 1
4 4770 1 1 17 PRO HG3 H -17.635 -2.249 -29.845 1.00 . A A . 52 PRO HG3 1 1
4 4771 1 1 17 PRO N N -16.992 -0.700 -27.566 1.00 . A A . 52 PRO N 1 1
4 4772 1 1 17 PRO O O -14.677 0.897 -27.477 1.00 . A A . 52 PRO O 1 1
4 4773 1 1 18 GLN C C -11.813 0.872 -27.904 1.00 . A A . 53 GLN C 1 1
4 4774 1 1 18 GLN CA C -12.203 -0.167 -26.858 1.00 . A A . 53 GLN CA 1 1
4 4775 1 1 18 GLN CB C -11.027 -1.115 -26.612 1.00 . A A . 53 GLN CB 1 1
4 4776 1 1 18 GLN CD C -9.474 -2.753 -27.695 1.00 . A A . 53 GLN CD 1 1
4 4777 1 1 18 GLN CG C -10.619 -1.775 -27.933 1.00 . A A . 53 GLN CG 1 1
4 4778 1 1 18 GLN H H -13.306 -1.899 -27.383 1.00 . A A . 53 GLN H 1 1
4 4779 1 1 18 GLN HA H -12.441 0.339 -25.935 1.00 . A A . 53 GLN HA 1 1
4 4780 1 1 18 GLN HB2 H -10.191 -0.556 -26.216 1.00 . A A . 53 GLN HB2 1 1
4 4781 1 1 18 GLN HB3 H -11.321 -1.877 -25.905 1.00 . A A . 53 GLN HB3 1 1
4 4782 1 1 18 GLN HE21 H -8.358 -2.030 -29.170 1.00 . A A . 53 GLN HE21 1 1
4 4783 1 1 18 GLN HE22 H -7.672 -3.321 -28.309 1.00 . A A . 53 GLN HE22 1 1
4 4784 1 1 18 GLN HG2 H -11.465 -2.307 -28.343 1.00 . A A . 53 GLN HG2 1 1
4 4785 1 1 18 GLN HG3 H -10.301 -1.014 -28.629 1.00 . A A . 53 GLN HG3 1 1
4 4786 1 1 18 GLN N N -13.370 -0.924 -27.296 1.00 . A A . 53 GLN N 1 1
4 4787 1 1 18 GLN NE2 N -8.413 -2.697 -28.455 1.00 . A A . 53 GLN NE2 1 1
4 4788 1 1 18 GLN O O -11.132 1.852 -27.597 1.00 . A A . 53 GLN O 1 1
4 4789 1 1 18 GLN OE1 O -9.547 -3.590 -26.796 1.00 . A A . 53 GLN OE1 1 1
4 4790 1 1 19 VAL C C -12.524 2.963 -29.919 1.00 . A A . 54 VAL C 1 1
4 4791 1 1 19 VAL CA C -11.952 1.583 -30.221 1.00 . A A . 54 VAL CA 1 1
4 4792 1 1 19 VAL CB C -12.537 1.063 -31.532 1.00 . A A . 54 VAL CB 1 1
4 4793 1 1 19 VAL CG1 C -14.059 0.979 -31.415 1.00 . A A . 54 VAL CG1 1 1
4 4794 1 1 19 VAL CG2 C -12.171 2.025 -32.664 1.00 . A A . 54 VAL CG2 1 1
4 4795 1 1 19 VAL H H -12.798 -0.137 -29.319 1.00 . A A . 54 VAL H 1 1
4 4796 1 1 19 VAL HA H -10.881 1.663 -30.325 1.00 . A A . 54 VAL HA 1 1
4 4797 1 1 19 VAL HB H -12.137 0.084 -31.745 1.00 . A A . 54 VAL HB 1 1
4 4798 1 1 19 VAL HG11 H -14.511 1.736 -32.039 1.00 . A A . 54 VAL HG11 1 1
4 4799 1 1 19 VAL HG12 H -14.348 1.141 -30.388 1.00 . A A . 54 VAL HG12 1 1
4 4800 1 1 19 VAL HG13 H -14.392 0.002 -31.734 1.00 . A A . 54 VAL HG13 1 1
4 4801 1 1 19 VAL HG21 H -11.119 1.934 -32.888 1.00 . A A . 54 VAL HG21 1 1
4 4802 1 1 19 VAL HG22 H -12.388 3.038 -32.357 1.00 . A A . 54 VAL HG22 1 1
4 4803 1 1 19 VAL HG23 H -12.750 1.784 -33.542 1.00 . A A . 54 VAL HG23 1 1
4 4804 1 1 19 VAL N N -12.254 0.656 -29.136 1.00 . A A . 54 VAL N 1 1
4 4805 1 1 19 VAL O O -12.012 3.976 -30.395 1.00 . A A . 54 VAL O 1 1
4 4806 1 1 20 TYR C C -13.443 4.986 -27.710 1.00 . A A . 55 TYR C 1 1
4 4807 1 1 20 TYR CA C -14.233 4.250 -28.781 1.00 . A A . 55 TYR CA 1 1
4 4808 1 1 20 TYR CB C -15.641 3.985 -28.263 1.00 . A A . 55 TYR CB 1 1
4 4809 1 1 20 TYR CD1 C -16.470 2.265 -29.897 1.00 . A A . 55 TYR CD1 1 1
4 4810 1 1 20 TYR CD2 C -17.424 4.491 -29.971 1.00 . A A . 55 TYR CD2 1 1
4 4811 1 1 20 TYR CE1 C -17.294 1.875 -30.957 1.00 . A A . 55 TYR CE1 1 1
4 4812 1 1 20 TYR CE2 C -18.250 4.101 -31.032 1.00 . A A . 55 TYR CE2 1 1
4 4813 1 1 20 TYR CG C -16.532 3.572 -29.406 1.00 . A A . 55 TYR CG 1 1
4 4814 1 1 20 TYR CZ C -18.184 2.793 -31.525 1.00 . A A . 55 TYR CZ 1 1
4 4815 1 1 20 TYR H H -13.958 2.152 -28.787 1.00 . A A . 55 TYR H 1 1
4 4816 1 1 20 TYR HA H -14.295 4.868 -29.659 1.00 . A A . 55 TYR HA 1 1
4 4817 1 1 20 TYR HB2 H -15.610 3.197 -27.524 1.00 . A A . 55 TYR HB2 1 1
4 4818 1 1 20 TYR HB3 H -16.029 4.887 -27.814 1.00 . A A . 55 TYR HB3 1 1
4 4819 1 1 20 TYR HD1 H -15.779 1.556 -29.460 1.00 . A A . 55 TYR HD1 1 1
4 4820 1 1 20 TYR HD2 H -17.474 5.501 -29.590 1.00 . A A . 55 TYR HD2 1 1
4 4821 1 1 20 TYR HE1 H -17.244 0.865 -31.335 1.00 . A A . 55 TYR HE1 1 1
4 4822 1 1 20 TYR HE2 H -18.937 4.810 -31.471 1.00 . A A . 55 TYR HE2 1 1
4 4823 1 1 20 TYR HH H -19.776 2.966 -32.565 1.00 . A A . 55 TYR HH 1 1
4 4824 1 1 20 TYR N N -13.591 2.992 -29.133 1.00 . A A . 55 TYR N 1 1
4 4825 1 1 20 TYR O O -14.036 5.613 -26.831 1.00 . A A . 55 TYR O 1 1
4 4826 1 1 20 TYR OH O -18.996 2.407 -32.572 1.00 . A A . 55 TYR OH 1 1
4 4827 1 1 21 HIS C C -12.059 6.344 -25.821 1.00 . A A . 56 HIS C 1 1
4 4828 1 1 21 HIS CA C -11.235 5.563 -26.832 1.00 . A A . 56 HIS CA 1 1
4 4829 1 1 21 HIS CB C -10.279 6.514 -27.555 1.00 . A A . 56 HIS CB 1 1
4 4830 1 1 21 HIS CD2 C -7.817 6.438 -26.639 1.00 . A A . 56 HIS CD2 1 1
4 4831 1 1 21 HIS CE1 C -8.063 7.795 -24.968 1.00 . A A . 56 HIS CE1 1 1
4 4832 1 1 21 HIS CG C -9.128 6.848 -26.648 1.00 . A A . 56 HIS CG 1 1
4 4833 1 1 21 HIS H H -11.713 4.388 -28.521 1.00 . A A . 56 HIS H 1 1
4 4834 1 1 21 HIS HA H -10.654 4.815 -26.314 1.00 . A A . 56 HIS HA 1 1
4 4835 1 1 21 HIS HB2 H -9.905 6.040 -28.451 1.00 . A A . 56 HIS HB2 1 1
4 4836 1 1 21 HIS HB3 H -10.802 7.422 -27.818 1.00 . A A . 56 HIS HB3 1 1
4 4837 1 1 21 HIS HD2 H -7.373 5.756 -27.349 1.00 . A A . 56 HIS HD2 1 1
4 4838 1 1 21 HIS HE1 H -7.867 8.397 -24.093 1.00 . A A . 56 HIS HE1 1 1
4 4839 1 1 21 HIS HE2 H -6.206 6.928 -25.328 1.00 . A A . 56 HIS HE2 1 1
4 4840 1 1 21 HIS N N -12.111 4.903 -27.795 1.00 . A A . 56 HIS N 1 1
4 4841 1 1 21 HIS ND1 N -9.261 7.713 -25.574 1.00 . A A . 56 HIS ND1 1 1
4 4842 1 1 21 HIS NE2 N -7.147 7.037 -25.577 1.00 . A A . 56 HIS NE2 1 1
4 4843 1 1 21 HIS O O -12.655 7.369 -26.151 1.00 . A A . 56 HIS O 1 1
4 4844 1 1 22 ILE C C -11.957 6.989 -22.421 1.00 . A A . 57 ILE C 1 1
4 4845 1 1 22 ILE CA C -12.868 6.499 -23.540 1.00 . A A . 57 ILE CA 1 1
4 4846 1 1 22 ILE CB C -13.890 5.512 -22.975 1.00 . A A . 57 ILE CB 1 1
4 4847 1 1 22 ILE CD1 C -15.725 3.931 -23.602 1.00 . A A . 57 ILE CD1 1 1
4 4848 1 1 22 ILE CG1 C -14.894 5.127 -24.063 1.00 . A A . 57 ILE CG1 1 1
4 4849 1 1 22 ILE CG2 C -14.632 6.155 -21.803 1.00 . A A . 57 ILE CG2 1 1
4 4850 1 1 22 ILE H H -11.608 5.023 -24.391 1.00 . A A . 57 ILE H 1 1
4 4851 1 1 22 ILE HA H -13.394 7.343 -23.959 1.00 . A A . 57 ILE HA 1 1
4 4852 1 1 22 ILE HB H -13.374 4.626 -22.634 1.00 . A A . 57 ILE HB 1 1
4 4853 1 1 22 ILE HD11 H -16.762 4.103 -23.846 1.00 . A A . 57 ILE HD11 1 1
4 4854 1 1 22 ILE HD12 H -15.622 3.808 -22.533 1.00 . A A . 57 ILE HD12 1 1
4 4855 1 1 22 ILE HD13 H -15.380 3.038 -24.103 1.00 . A A . 57 ILE HD13 1 1
4 4856 1 1 22 ILE HG12 H -15.553 5.962 -24.251 1.00 . A A . 57 ILE HG12 1 1
4 4857 1 1 22 ILE HG13 H -14.368 4.871 -24.968 1.00 . A A . 57 ILE HG13 1 1
4 4858 1 1 22 ILE HG21 H -13.926 6.419 -21.029 1.00 . A A . 57 ILE HG21 1 1
4 4859 1 1 22 ILE HG22 H -15.356 5.456 -21.407 1.00 . A A . 57 ILE HG22 1 1
4 4860 1 1 22 ILE HG23 H -15.143 7.045 -22.144 1.00 . A A . 57 ILE HG23 1 1
4 4861 1 1 22 ILE N N -12.099 5.848 -24.592 1.00 . A A . 57 ILE N 1 1
4 4862 1 1 22 ILE O O -11.164 6.226 -21.871 1.00 . A A . 57 ILE O 1 1
4 4863 1 1 23 ILE C C -12.160 9.407 -19.926 1.00 . A A . 58 ILE C 1 1
4 4864 1 1 23 ILE CA C -11.269 8.851 -21.026 1.00 . A A . 58 ILE CA 1 1
4 4865 1 1 23 ILE CB C -10.387 9.967 -21.593 1.00 . A A . 58 ILE CB 1 1
4 4866 1 1 23 ILE CD1 C -8.729 10.514 -23.382 1.00 . A A . 58 ILE CD1 1 1
4 4867 1 1 23 ILE CG1 C -9.439 9.380 -22.643 1.00 . A A . 58 ILE CG1 1 1
4 4868 1 1 23 ILE CG2 C -9.568 10.594 -20.463 1.00 . A A . 58 ILE CG2 1 1
4 4869 1 1 23 ILE H H -12.735 8.828 -22.556 1.00 . A A . 58 ILE H 1 1
4 4870 1 1 23 ILE HA H -10.635 8.082 -20.611 1.00 . A A . 58 ILE HA 1 1
4 4871 1 1 23 ILE HB H -11.009 10.725 -22.050 1.00 . A A . 58 ILE HB 1 1
4 4872 1 1 23 ILE HD11 H -7.972 10.942 -22.741 1.00 . A A . 58 ILE HD11 1 1
4 4873 1 1 23 ILE HD12 H -9.447 11.275 -23.651 1.00 . A A . 58 ILE HD12 1 1
4 4874 1 1 23 ILE HD13 H -8.265 10.125 -24.277 1.00 . A A . 58 ILE HD13 1 1
4 4875 1 1 23 ILE HG12 H -8.709 8.752 -22.155 1.00 . A A . 58 ILE HG12 1 1
4 4876 1 1 23 ILE HG13 H -10.006 8.791 -23.349 1.00 . A A . 58 ILE HG13 1 1
4 4877 1 1 23 ILE HG21 H -8.547 10.249 -20.525 1.00 . A A . 58 ILE HG21 1 1
4 4878 1 1 23 ILE HG22 H -9.990 10.302 -19.512 1.00 . A A . 58 ILE HG22 1 1
4 4879 1 1 23 ILE HG23 H -9.593 11.669 -20.553 1.00 . A A . 58 ILE HG23 1 1
4 4880 1 1 23 ILE N N -12.082 8.268 -22.086 1.00 . A A . 58 ILE N 1 1
4 4881 1 1 23 ILE O O -13.076 10.179 -20.195 1.00 . A A . 58 ILE O 1 1
4 4882 1 1 24 VAL C C -11.852 10.379 -16.646 1.00 . A A . 59 VAL C 1 1
4 4883 1 1 24 VAL CA C -12.688 9.485 -17.559 1.00 . A A . 59 VAL CA 1 1
4 4884 1 1 24 VAL CB C -13.206 8.290 -16.756 1.00 . A A . 59 VAL CB 1 1
4 4885 1 1 24 VAL CG1 C -14.031 8.785 -15.569 1.00 . A A . 59 VAL CG1 1 1
4 4886 1 1 24 VAL CG2 C -14.077 7.408 -17.653 1.00 . A A . 59 VAL CG2 1 1
4 4887 1 1 24 VAL H H -11.148 8.391 -18.526 1.00 . A A . 59 VAL H 1 1
4 4888 1 1 24 VAL HA H -13.529 10.048 -17.932 1.00 . A A . 59 VAL HA 1 1
4 4889 1 1 24 VAL HB H -12.366 7.715 -16.392 1.00 . A A . 59 VAL HB 1 1
4 4890 1 1 24 VAL HG11 H -14.688 7.995 -15.233 1.00 . A A . 59 VAL HG11 1 1
4 4891 1 1 24 VAL HG12 H -14.619 9.639 -15.868 1.00 . A A . 59 VAL HG12 1 1
4 4892 1 1 24 VAL HG13 H -13.370 9.068 -14.762 1.00 . A A . 59 VAL HG13 1 1
4 4893 1 1 24 VAL HG21 H -14.758 6.834 -17.041 1.00 . A A . 59 VAL HG21 1 1
4 4894 1 1 24 VAL HG22 H -13.447 6.737 -18.217 1.00 . A A . 59 VAL HG22 1 1
4 4895 1 1 24 VAL HG23 H -14.641 8.030 -18.332 1.00 . A A . 59 VAL HG23 1 1
4 4896 1 1 24 VAL N N -11.889 9.011 -18.685 1.00 . A A . 59 VAL N 1 1
4 4897 1 1 24 VAL O O -10.790 9.979 -16.169 1.00 . A A . 59 VAL O 1 1
4 4898 1 1 25 THR C C -12.572 13.051 -14.454 1.00 . A A . 60 THR C 1 1
4 4899 1 1 25 THR CA C -11.643 12.536 -15.547 1.00 . A A . 60 THR CA 1 1
4 4900 1 1 25 THR CB C -11.116 13.709 -16.380 1.00 . A A . 60 THR CB 1 1
4 4901 1 1 25 THR CG2 C -10.387 14.697 -15.468 1.00 . A A . 60 THR CG2 1 1
4 4902 1 1 25 THR H H -13.196 11.852 -16.812 1.00 . A A . 60 THR H 1 1
4 4903 1 1 25 THR HA H -10.805 12.033 -15.086 1.00 . A A . 60 THR HA 1 1
4 4904 1 1 25 THR HB H -11.942 14.211 -16.860 1.00 . A A . 60 THR HB 1 1
4 4905 1 1 25 THR HG1 H -9.333 13.506 -17.132 1.00 . A A . 60 THR HG1 1 1
4 4906 1 1 25 THR HG21 H -9.549 15.125 -15.998 1.00 . A A . 60 THR HG21 1 1
4 4907 1 1 25 THR HG22 H -10.031 14.179 -14.590 1.00 . A A . 60 THR HG22 1 1
4 4908 1 1 25 THR HG23 H -11.066 15.483 -15.173 1.00 . A A . 60 THR HG23 1 1
4 4909 1 1 25 THR N N -12.344 11.590 -16.406 1.00 . A A . 60 THR N 1 1
4 4910 1 1 25 THR O O -13.686 13.494 -14.733 1.00 . A A . 60 THR O 1 1
4 4911 1 1 25 THR OG1 O -10.220 13.220 -17.367 1.00 . A A . 60 THR OG1 1 1
4 4912 1 1 26 ASP C C -12.718 14.954 -11.855 1.00 . A A . 61 ASP C 1 1
4 4913 1 1 26 ASP CA C -12.918 13.458 -12.088 1.00 . A A . 61 ASP CA 1 1
4 4914 1 1 26 ASP CB C -12.533 12.692 -10.820 1.00 . A A . 61 ASP CB 1 1
4 4915 1 1 26 ASP CG C -11.059 12.924 -10.498 1.00 . A A . 61 ASP CG 1 1
4 4916 1 1 26 ASP H H -11.216 12.628 -13.042 1.00 . A A . 61 ASP H 1 1
4 4917 1 1 26 ASP HA H -13.960 13.273 -12.303 1.00 . A A . 61 ASP HA 1 1
4 4918 1 1 26 ASP HB2 H -13.140 13.038 -9.996 1.00 . A A . 61 ASP HB2 1 1
4 4919 1 1 26 ASP HB3 H -12.703 11.637 -10.975 1.00 . A A . 61 ASP HB3 1 1
4 4920 1 1 26 ASP N N -12.110 12.991 -13.209 1.00 . A A . 61 ASP N 1 1
4 4921 1 1 26 ASP O O -11.666 15.387 -11.387 1.00 . A A . 61 ASP O 1 1
4 4922 1 1 26 ASP OD1 O -10.391 13.565 -11.292 1.00 . A A . 61 ASP OD1 1 1
4 4923 1 1 26 ASP OD2 O -10.621 12.458 -9.459 1.00 . A A . 61 ASP OD2 1 1
4 4924 1 1 27 LEU C C -13.553 17.528 -10.515 1.00 . A A . 62 LEU C 1 1
4 4925 1 1 27 LEU CA C -13.677 17.181 -11.995 1.00 . A A . 62 LEU CA 1 1
4 4926 1 1 27 LEU CB C -14.921 17.847 -12.581 1.00 . A A . 62 LEU CB 1 1
4 4927 1 1 27 LEU CD1 C -16.220 18.221 -14.682 1.00 . A A . 62 LEU CD1 1 1
4 4928 1 1 27 LEU CD2 C -13.747 18.581 -14.660 1.00 . A A . 62 LEU CD2 1 1
4 4929 1 1 27 LEU CG C -14.892 17.730 -14.105 1.00 . A A . 62 LEU CG 1 1
4 4930 1 1 27 LEU H H -14.559 15.334 -12.544 1.00 . A A . 62 LEU H 1 1
4 4931 1 1 27 LEU HA H -12.806 17.556 -12.514 1.00 . A A . 62 LEU HA 1 1
4 4932 1 1 27 LEU HB2 H -15.806 17.359 -12.198 1.00 . A A . 62 LEU HB2 1 1
4 4933 1 1 27 LEU HB3 H -14.936 18.890 -12.302 1.00 . A A . 62 LEU HB3 1 1
4 4934 1 1 27 LEU HD11 H -16.234 18.050 -15.748 1.00 . A A . 62 LEU HD11 1 1
4 4935 1 1 27 LEU HD12 H -16.329 19.277 -14.485 1.00 . A A . 62 LEU HD12 1 1
4 4936 1 1 27 LEU HD13 H -17.034 17.683 -14.219 1.00 . A A . 62 LEU HD13 1 1
4 4937 1 1 27 LEU HD21 H -14.118 19.211 -15.455 1.00 . A A . 62 LEU HD21 1 1
4 4938 1 1 27 LEU HD22 H -12.973 17.934 -15.046 1.00 . A A . 62 LEU HD22 1 1
4 4939 1 1 27 LEU HD23 H -13.340 19.196 -13.871 1.00 . A A . 62 LEU HD23 1 1
4 4940 1 1 27 LEU HG H -14.740 16.697 -14.382 1.00 . A A . 62 LEU HG 1 1
4 4941 1 1 27 LEU N N -13.742 15.736 -12.180 1.00 . A A . 62 LEU N 1 1
4 4942 1 1 27 LEU O O -12.816 18.439 -10.140 1.00 . A A . 62 LEU O 1 1
4 4943 1 1 28 SER C C -13.534 15.904 -7.524 1.00 . A A . 63 SER C 1 1
4 4944 1 1 28 SER CA C -14.260 17.037 -8.243 1.00 . A A . 63 SER CA 1 1
4 4945 1 1 28 SER CB C -15.687 17.150 -7.706 1.00 . A A . 63 SER CB 1 1
4 4946 1 1 28 SER H H -14.857 16.084 -10.038 1.00 . A A . 63 SER H 1 1
4 4947 1 1 28 SER HA H -13.740 17.963 -8.052 1.00 . A A . 63 SER HA 1 1
4 4948 1 1 28 SER HB2 H -16.174 18.002 -8.152 1.00 . A A . 63 SER HB2 1 1
4 4949 1 1 28 SER HB3 H -16.237 16.252 -7.958 1.00 . A A . 63 SER HB3 1 1
4 4950 1 1 28 SER HG H -15.987 16.516 -5.891 1.00 . A A . 63 SER HG 1 1
4 4951 1 1 28 SER N N -14.286 16.796 -9.681 1.00 . A A . 63 SER N 1 1
4 4952 1 1 28 SER O O -13.760 14.728 -7.810 1.00 . A A . 63 SER O 1 1
4 4953 1 1 28 SER OG O -15.646 17.318 -6.295 1.00 . A A . 63 SER OG 1 1
4 4954 1 1 29 TYR C C -12.837 14.383 -5.026 1.00 . A A . 64 TYR C 1 1
4 4955 1 1 29 TYR CA C -11.901 15.270 -5.840 1.00 . A A . 64 TYR CA 1 1
4 4956 1 1 29 TYR CB C -10.911 15.967 -4.902 1.00 . A A . 64 TYR CB 1 1
4 4957 1 1 29 TYR CD1 C -9.130 14.193 -4.714 1.00 . A A . 64 TYR CD1 1 1
4 4958 1 1 29 TYR CD2 C -10.477 14.705 -2.762 1.00 . A A . 64 TYR CD2 1 1
4 4959 1 1 29 TYR CE1 C -8.428 13.232 -3.977 1.00 . A A . 64 TYR CE1 1 1
4 4960 1 1 29 TYR CE2 C -9.774 13.744 -2.026 1.00 . A A . 64 TYR CE2 1 1
4 4961 1 1 29 TYR CG C -10.155 14.930 -4.107 1.00 . A A . 64 TYR CG 1 1
4 4962 1 1 29 TYR CZ C -8.750 13.007 -2.633 1.00 . A A . 64 TYR CZ 1 1
4 4963 1 1 29 TYR H H -12.517 17.217 -6.406 1.00 . A A . 64 TYR H 1 1
4 4964 1 1 29 TYR HA H -11.348 14.654 -6.533 1.00 . A A . 64 TYR HA 1 1
4 4965 1 1 29 TYR HB2 H -10.215 16.554 -5.484 1.00 . A A . 64 TYR HB2 1 1
4 4966 1 1 29 TYR HB3 H -11.451 16.614 -4.225 1.00 . A A . 64 TYR HB3 1 1
4 4967 1 1 29 TYR HD1 H -8.882 14.366 -5.750 1.00 . A A . 64 TYR HD1 1 1
4 4968 1 1 29 TYR HD2 H -11.266 15.274 -2.294 1.00 . A A . 64 TYR HD2 1 1
4 4969 1 1 29 TYR HE1 H -7.638 12.664 -4.445 1.00 . A A . 64 TYR HE1 1 1
4 4970 1 1 29 TYR HE2 H -10.023 13.571 -0.988 1.00 . A A . 64 TYR HE2 1 1
4 4971 1 1 29 TYR HH H -7.779 12.462 -1.081 1.00 . A A . 64 TYR HH 1 1
4 4972 1 1 29 TYR N N -12.658 16.265 -6.591 1.00 . A A . 64 TYR N 1 1
4 4973 1 1 29 TYR O O -13.737 14.873 -4.343 1.00 . A A . 64 TYR O 1 1
4 4974 1 1 29 TYR OH O -8.057 12.060 -1.907 1.00 . A A . 64 TYR OH 1 1
4 4975 1 1 30 GLY C C -14.720 11.794 -5.157 1.00 . A A . 65 GLY C 1 1
4 4976 1 1 30 GLY CA C -13.452 12.123 -4.376 1.00 . A A . 65 GLY CA 1 1
4 4977 1 1 30 GLY H H -11.889 12.740 -5.668 1.00 . A A . 65 GLY H 1 1
4 4978 1 1 30 GLY HA2 H -12.889 11.214 -4.211 1.00 . A A . 65 GLY HA2 1 1
4 4979 1 1 30 GLY HA3 H -13.725 12.550 -3.422 1.00 . A A . 65 GLY HA3 1 1
4 4980 1 1 30 GLY N N -12.620 13.073 -5.106 1.00 . A A . 65 GLY N 1 1
4 4981 1 1 30 GLY O O -14.932 12.304 -6.257 1.00 . A A . 65 GLY O 1 1
4 4982 1 1 31 CYS C C -17.839 11.667 -5.128 1.00 . A A . 66 CYS C 1 1
4 4983 1 1 31 CYS CA C -16.806 10.550 -5.233 1.00 . A A . 66 CYS CA 1 1
4 4984 1 1 31 CYS CB C -17.359 9.277 -4.589 1.00 . A A . 66 CYS CB 1 1
4 4985 1 1 31 CYS H H -15.339 10.566 -3.703 1.00 . A A . 66 CYS H 1 1
4 4986 1 1 31 CYS HA H -16.607 10.354 -6.276 1.00 . A A . 66 CYS HA 1 1
4 4987 1 1 31 CYS HB2 H -16.685 8.455 -4.779 1.00 . A A . 66 CYS HB2 1 1
4 4988 1 1 31 CYS HB3 H -17.456 9.424 -3.523 1.00 . A A . 66 CYS HB3 1 1
4 4989 1 1 31 CYS HG H -19.473 8.381 -4.655 1.00 . A A . 66 CYS HG 1 1
4 4990 1 1 31 CYS N N -15.560 10.940 -4.580 1.00 . A A . 66 CYS N 1 1
4 4991 1 1 31 CYS O O -18.088 12.195 -4.044 1.00 . A A . 66 CYS O 1 1
4 4992 1 1 31 CYS SG S -18.982 8.900 -5.297 1.00 . A A . 66 CYS SG 1 1
4 4993 1 1 32 GLY C C -19.983 13.293 -7.692 1.00 . A A . 67 GLY C 1 1
4 4994 1 1 32 GLY CA C -19.443 13.081 -6.282 1.00 . A A . 67 GLY CA 1 1
4 4995 1 1 32 GLY H H -18.198 11.568 -7.096 1.00 . A A . 67 GLY H 1 1
4 4996 1 1 32 GLY HA2 H -20.257 12.807 -5.628 1.00 . A A . 67 GLY HA2 1 1
4 4997 1 1 32 GLY HA3 H -18.998 14.001 -5.931 1.00 . A A . 67 GLY HA3 1 1
4 4998 1 1 32 GLY N N -18.437 12.024 -6.260 1.00 . A A . 67 GLY N 1 1
4 4999 1 1 32 GLY O O -19.589 12.597 -8.628 1.00 . A A . 67 GLY O 1 1
4 5000 1 1 33 GLN C C -20.543 15.460 -9.938 1.00 . A A . 68 GLN C 1 1
4 5001 1 1 33 GLN CA C -21.467 14.552 -9.140 1.00 . A A . 68 GLN CA 1 1
4 5002 1 1 33 GLN CB C -22.818 15.245 -8.960 1.00 . A A . 68 GLN CB 1 1
4 5003 1 1 33 GLN CD C -23.708 14.175 -11.036 1.00 . A A . 68 GLN CD 1 1
4 5004 1 1 33 GLN CG C -23.450 15.501 -10.329 1.00 . A A . 68 GLN CG 1 1
4 5005 1 1 33 GLN H H -21.159 14.785 -7.057 1.00 . A A . 68 GLN H 1 1
4 5006 1 1 33 GLN HA H -21.613 13.630 -9.682 1.00 . A A . 68 GLN HA 1 1
4 5007 1 1 33 GLN HB2 H -23.471 14.616 -8.374 1.00 . A A . 68 GLN HB2 1 1
4 5008 1 1 33 GLN HB3 H -22.674 16.187 -8.453 1.00 . A A . 68 GLN HB3 1 1
4 5009 1 1 33 GLN HE21 H -25.204 13.660 -9.838 1.00 . A A . 68 GLN HE21 1 1
4 5010 1 1 33 GLN HE22 H -24.831 12.540 -11.057 1.00 . A A . 68 GLN HE22 1 1
4 5011 1 1 33 GLN HG2 H -24.386 16.027 -10.199 1.00 . A A . 68 GLN HG2 1 1
4 5012 1 1 33 GLN HG3 H -22.781 16.101 -10.928 1.00 . A A . 68 GLN HG3 1 1
4 5013 1 1 33 GLN N N -20.884 14.259 -7.837 1.00 . A A . 68 GLN N 1 1
4 5014 1 1 33 GLN NE2 N -24.660 13.394 -10.609 1.00 . A A . 68 GLN NE2 1 1
4 5015 1 1 33 GLN O O -20.243 16.573 -9.507 1.00 . A A . 68 GLN O 1 1
4 5016 1 1 33 GLN OE1 O -23.023 13.844 -12.004 1.00 . A A . 68 GLN OE1 1 1
4 5017 1 1 34 SER C C -18.245 14.813 -12.691 1.00 . A A . 69 SER C 1 1
4 5018 1 1 34 SER CA C -19.213 15.743 -11.969 1.00 . A A . 69 SER CA 1 1
4 5019 1 1 34 SER CB C -18.420 16.758 -11.145 1.00 . A A . 69 SER CB 1 1
4 5020 1 1 34 SER H H -20.387 14.081 -11.385 1.00 . A A . 69 SER H 1 1
4 5021 1 1 34 SER HA H -19.804 16.269 -12.702 1.00 . A A . 69 SER HA 1 1
4 5022 1 1 34 SER HB2 H -17.589 17.129 -11.723 1.00 . A A . 69 SER HB2 1 1
4 5023 1 1 34 SER HB3 H -19.066 17.585 -10.875 1.00 . A A . 69 SER HB3 1 1
4 5024 1 1 34 SER HG H -16.989 15.980 -10.081 1.00 . A A . 69 SER HG 1 1
4 5025 1 1 34 SER N N -20.103 14.975 -11.102 1.00 . A A . 69 SER N 1 1
4 5026 1 1 34 SER O O -17.038 14.853 -12.452 1.00 . A A . 69 SER O 1 1
4 5027 1 1 34 SER OG O -17.931 16.123 -9.971 1.00 . A A . 69 SER OG 1 1
4 5028 1 1 35 PHE C C -17.804 13.476 -15.777 1.00 . A A . 70 PHE C 1 1
4 5029 1 1 35 PHE CA C -17.937 13.043 -14.320 1.00 . A A . 70 PHE CA 1 1
4 5030 1 1 35 PHE CB C -18.547 11.642 -14.263 1.00 . A A . 70 PHE CB 1 1
4 5031 1 1 35 PHE CD1 C -19.730 11.301 -12.064 1.00 . A A . 70 PHE CD1 1 1
4 5032 1 1 35 PHE CD2 C -17.429 10.568 -12.276 1.00 . A A . 70 PHE CD2 1 1
4 5033 1 1 35 PHE CE1 C -19.752 10.854 -10.739 1.00 . A A . 70 PHE CE1 1 1
4 5034 1 1 35 PHE CE2 C -17.450 10.120 -10.950 1.00 . A A . 70 PHE CE2 1 1
4 5035 1 1 35 PHE CG C -18.569 11.157 -12.834 1.00 . A A . 70 PHE CG 1 1
4 5036 1 1 35 PHE CZ C -18.612 10.264 -10.181 1.00 . A A . 70 PHE CZ 1 1
4 5037 1 1 35 PHE H H -19.746 13.985 -13.730 1.00 . A A . 70 PHE H 1 1
4 5038 1 1 35 PHE HA H -16.958 13.016 -13.870 1.00 . A A . 70 PHE HA 1 1
4 5039 1 1 35 PHE HB2 H -19.555 11.675 -14.648 1.00 . A A . 70 PHE HB2 1 1
4 5040 1 1 35 PHE HB3 H -17.953 10.967 -14.864 1.00 . A A . 70 PHE HB3 1 1
4 5041 1 1 35 PHE HD1 H -20.611 11.755 -12.496 1.00 . A A . 70 PHE HD1 1 1
4 5042 1 1 35 PHE HD2 H -16.533 10.457 -12.869 1.00 . A A . 70 PHE HD2 1 1
4 5043 1 1 35 PHE HE1 H -20.648 10.963 -10.146 1.00 . A A . 70 PHE HE1 1 1
4 5044 1 1 35 PHE HE2 H -16.571 9.665 -10.519 1.00 . A A . 70 PHE HE2 1 1
4 5045 1 1 35 PHE HZ H -18.628 9.918 -9.157 1.00 . A A . 70 PHE HZ 1 1
4 5046 1 1 35 PHE N N -18.777 13.976 -13.576 1.00 . A A . 70 PHE N 1 1
4 5047 1 1 35 PHE O O -18.789 13.519 -16.515 1.00 . A A . 70 PHE O 1 1
4 5048 1 1 36 ASP C C -15.614 13.100 -18.327 1.00 . A A . 71 ASP C 1 1
4 5049 1 1 36 ASP CA C -16.321 14.209 -17.556 1.00 . A A . 71 ASP CA 1 1
4 5050 1 1 36 ASP CB C -15.465 15.479 -17.571 1.00 . A A . 71 ASP CB 1 1
4 5051 1 1 36 ASP CG C -15.260 15.951 -19.006 1.00 . A A . 71 ASP CG 1 1
4 5052 1 1 36 ASP H H -15.833 13.729 -15.553 1.00 . A A . 71 ASP H 1 1
4 5053 1 1 36 ASP HA H -17.266 14.421 -18.037 1.00 . A A . 71 ASP HA 1 1
4 5054 1 1 36 ASP HB2 H -15.965 16.254 -17.006 1.00 . A A . 71 ASP HB2 1 1
4 5055 1 1 36 ASP HB3 H -14.505 15.272 -17.121 1.00 . A A . 71 ASP HB3 1 1
4 5056 1 1 36 ASP N N -16.579 13.788 -16.184 1.00 . A A . 71 ASP N 1 1
4 5057 1 1 36 ASP O O -14.452 12.793 -18.059 1.00 . A A . 71 ASP O 1 1
4 5058 1 1 36 ASP OD1 O -15.672 15.237 -19.907 1.00 . A A . 71 ASP OD1 1 1
4 5059 1 1 36 ASP OD2 O -14.696 17.017 -19.185 1.00 . A A . 71 ASP OD2 1 1
4 5060 1 1 37 ILE C C -15.773 11.770 -21.561 1.00 . A A . 72 ILE C 1 1
4 5061 1 1 37 ILE CA C -15.738 11.424 -20.080 1.00 . A A . 72 ILE CA 1 1
4 5062 1 1 37 ILE CB C -16.516 10.127 -19.836 1.00 . A A . 72 ILE CB 1 1
4 5063 1 1 37 ILE CD1 C -18.721 9.000 -20.206 1.00 . A A . 72 ILE CD1 1 1
4 5064 1 1 37 ILE CG1 C -17.980 10.337 -20.238 1.00 . A A . 72 ILE CG1 1 1
4 5065 1 1 37 ILE CG2 C -16.448 9.747 -18.354 1.00 . A A . 72 ILE CG2 1 1
4 5066 1 1 37 ILE H H -17.241 12.782 -19.449 1.00 . A A . 72 ILE H 1 1
4 5067 1 1 37 ILE HA H -14.712 11.279 -19.792 1.00 . A A . 72 ILE HA 1 1
4 5068 1 1 37 ILE HB H -16.088 9.331 -20.430 1.00 . A A . 72 ILE HB 1 1
4 5069 1 1 37 ILE HD11 H -18.958 8.695 -21.214 1.00 . A A . 72 ILE HD11 1 1
4 5070 1 1 37 ILE HD12 H -19.634 9.108 -19.638 1.00 . A A . 72 ILE HD12 1 1
4 5071 1 1 37 ILE HD13 H -18.096 8.252 -19.742 1.00 . A A . 72 ILE HD13 1 1
4 5072 1 1 37 ILE HG12 H -18.446 11.024 -19.545 1.00 . A A . 72 ILE HG12 1 1
4 5073 1 1 37 ILE HG13 H -18.023 10.747 -21.237 1.00 . A A . 72 ILE HG13 1 1
4 5074 1 1 37 ILE HG21 H -15.521 10.104 -17.930 1.00 . A A . 72 ILE HG21 1 1
4 5075 1 1 37 ILE HG22 H -16.497 8.672 -18.256 1.00 . A A . 72 ILE HG22 1 1
4 5076 1 1 37 ILE HG23 H -17.281 10.192 -17.828 1.00 . A A . 72 ILE HG23 1 1
4 5077 1 1 37 ILE N N -16.317 12.501 -19.281 1.00 . A A . 72 ILE N 1 1
4 5078 1 1 37 ILE O O -16.665 12.479 -22.028 1.00 . A A . 72 ILE O 1 1
4 5079 1 1 38 VAL C C -14.554 10.222 -24.494 1.00 . A A . 73 VAL C 1 1
4 5080 1 1 38 VAL CA C -14.686 11.527 -23.716 1.00 . A A . 73 VAL CA 1 1
4 5081 1 1 38 VAL CB C -13.486 12.427 -24.007 1.00 . A A . 73 VAL CB 1 1
4 5082 1 1 38 VAL CG1 C -13.312 12.556 -25.514 1.00 . A A . 73 VAL CG1 1 1
4 5083 1 1 38 VAL CG2 C -13.730 13.812 -23.406 1.00 . A A . 73 VAL CG2 1 1
4 5084 1 1 38 VAL H H -14.097 10.717 -21.854 1.00 . A A . 73 VAL H 1 1
4 5085 1 1 38 VAL HA H -15.584 12.033 -24.037 1.00 . A A . 73 VAL HA 1 1
4 5086 1 1 38 VAL HB H -12.593 11.995 -23.577 1.00 . A A . 73 VAL HB 1 1
4 5087 1 1 38 VAL HG11 H -13.660 13.528 -25.831 1.00 . A A . 73 VAL HG11 1 1
4 5088 1 1 38 VAL HG12 H -13.889 11.787 -26.005 1.00 . A A . 73 VAL HG12 1 1
4 5089 1 1 38 VAL HG13 H -12.270 12.444 -25.765 1.00 . A A . 73 VAL HG13 1 1
4 5090 1 1 38 VAL HG21 H -14.792 13.992 -23.337 1.00 . A A . 73 VAL HG21 1 1
4 5091 1 1 38 VAL HG22 H -13.277 14.564 -24.037 1.00 . A A . 73 VAL HG22 1 1
4 5092 1 1 38 VAL HG23 H -13.293 13.858 -22.420 1.00 . A A . 73 VAL HG23 1 1
4 5093 1 1 38 VAL N N -14.781 11.268 -22.288 1.00 . A A . 73 VAL N 1 1
4 5094 1 1 38 VAL O O -13.757 9.354 -24.139 1.00 . A A . 73 VAL O 1 1
4 5095 1 1 39 VAL C C -15.026 9.233 -27.832 1.00 . A A . 74 VAL C 1 1
4 5096 1 1 39 VAL CA C -15.299 8.884 -26.375 1.00 . A A . 74 VAL CA 1 1
4 5097 1 1 39 VAL CB C -16.632 8.142 -26.267 1.00 . A A . 74 VAL CB 1 1
4 5098 1 1 39 VAL CG1 C -17.783 9.126 -26.490 1.00 . A A . 74 VAL CG1 1 1
4 5099 1 1 39 VAL CG2 C -16.691 7.051 -27.335 1.00 . A A . 74 VAL CG2 1 1
4 5100 1 1 39 VAL H H -15.957 10.812 -25.793 1.00 . A A . 74 VAL H 1 1
4 5101 1 1 39 VAL HA H -14.512 8.240 -26.013 1.00 . A A . 74 VAL HA 1 1
4 5102 1 1 39 VAL HB H -16.720 7.697 -25.287 1.00 . A A . 74 VAL HB 1 1
4 5103 1 1 39 VAL HG11 H -18.699 8.577 -26.644 1.00 . A A . 74 VAL HG11 1 1
4 5104 1 1 39 VAL HG12 H -17.575 9.732 -27.359 1.00 . A A . 74 VAL HG12 1 1
4 5105 1 1 39 VAL HG13 H -17.885 9.762 -25.623 1.00 . A A . 74 VAL HG13 1 1
4 5106 1 1 39 VAL HG21 H -15.689 6.734 -27.583 1.00 . A A . 74 VAL HG21 1 1
4 5107 1 1 39 VAL HG22 H -17.175 7.440 -28.220 1.00 . A A . 74 VAL HG22 1 1
4 5108 1 1 39 VAL HG23 H -17.253 6.209 -26.958 1.00 . A A . 74 VAL HG23 1 1
4 5109 1 1 39 VAL N N -15.340 10.089 -25.556 1.00 . A A . 74 VAL N 1 1
4 5110 1 1 39 VAL O O -15.653 10.133 -28.392 1.00 . A A . 74 VAL O 1 1
4 5111 1 1 40 VAL C C -13.839 7.474 -30.646 1.00 . A A . 75 VAL C 1 1
4 5112 1 1 40 VAL CA C -13.745 8.762 -29.838 1.00 . A A . 75 VAL CA 1 1
4 5113 1 1 40 VAL CB C -12.330 9.331 -29.935 1.00 . A A . 75 VAL CB 1 1
4 5114 1 1 40 VAL CG1 C -11.930 9.450 -31.405 1.00 . A A . 75 VAL CG1 1 1
4 5115 1 1 40 VAL CG2 C -12.293 10.715 -29.282 1.00 . A A . 75 VAL CG2 1 1
4 5116 1 1 40 VAL H H -13.617 7.806 -27.953 1.00 . A A . 75 VAL H 1 1
4 5117 1 1 40 VAL HA H -14.438 9.480 -30.244 1.00 . A A . 75 VAL HA 1 1
4 5118 1 1 40 VAL HB H -11.641 8.673 -29.428 1.00 . A A . 75 VAL HB 1 1
4 5119 1 1 40 VAL HG11 H -11.068 8.829 -31.595 1.00 . A A . 75 VAL HG11 1 1
4 5120 1 1 40 VAL HG12 H -11.691 10.479 -31.631 1.00 . A A . 75 VAL HG12 1 1
4 5121 1 1 40 VAL HG13 H -12.752 9.127 -32.028 1.00 . A A . 75 VAL HG13 1 1
4 5122 1 1 40 VAL HG21 H -11.415 11.247 -29.619 1.00 . A A . 75 VAL HG21 1 1
4 5123 1 1 40 VAL HG22 H -12.258 10.605 -28.209 1.00 . A A . 75 VAL HG22 1 1
4 5124 1 1 40 VAL HG23 H -13.178 11.269 -29.560 1.00 . A A . 75 VAL HG23 1 1
4 5125 1 1 40 VAL N N -14.086 8.515 -28.445 1.00 . A A . 75 VAL N 1 1
4 5126 1 1 40 VAL O O -13.249 6.458 -30.283 1.00 . A A . 75 VAL O 1 1
4 5127 1 1 41 SER C C -15.209 6.786 -33.995 1.00 . A A . 76 SER C 1 1
4 5128 1 1 41 SER CA C -14.754 6.362 -32.604 1.00 . A A . 76 SER CA 1 1
4 5129 1 1 41 SER CB C -15.786 5.414 -32.004 1.00 . A A . 76 SER CB 1 1
4 5130 1 1 41 SER H H -15.026 8.369 -31.983 1.00 . A A . 76 SER H 1 1
4 5131 1 1 41 SER HA H -13.811 5.838 -32.682 1.00 . A A . 76 SER HA 1 1
4 5132 1 1 41 SER HB2 H -15.447 5.075 -31.042 1.00 . A A . 76 SER HB2 1 1
4 5133 1 1 41 SER HB3 H -16.727 5.935 -31.889 1.00 . A A . 76 SER HB3 1 1
4 5134 1 1 41 SER HG H -16.875 4.033 -32.833 1.00 . A A . 76 SER HG 1 1
4 5135 1 1 41 SER N N -14.583 7.526 -31.745 1.00 . A A . 76 SER N 1 1
4 5136 1 1 41 SER O O -15.707 7.894 -34.182 1.00 . A A . 76 SER O 1 1
4 5137 1 1 41 SER OG O -15.952 4.293 -32.862 1.00 . A A . 76 SER OG 1 1
4 5138 1 1 42 ASP C C -16.958 6.207 -36.458 1.00 . A A . 77 ASP C 1 1
4 5139 1 1 42 ASP CA C -15.437 6.182 -36.336 1.00 . A A . 77 ASP CA 1 1
4 5140 1 1 42 ASP CB C -14.862 5.126 -37.279 1.00 . A A . 77 ASP CB 1 1
4 5141 1 1 42 ASP CG C -13.352 5.302 -37.399 1.00 . A A . 77 ASP CG 1 1
4 5142 1 1 42 ASP H H -14.639 5.026 -34.751 1.00 . A A . 77 ASP H 1 1
4 5143 1 1 42 ASP HA H -15.048 7.149 -36.620 1.00 . A A . 77 ASP HA 1 1
4 5144 1 1 42 ASP HB2 H -15.080 4.144 -36.890 1.00 . A A . 77 ASP HB2 1 1
4 5145 1 1 42 ASP HB3 H -15.313 5.234 -38.255 1.00 . A A . 77 ASP HB3 1 1
4 5146 1 1 42 ASP N N -15.038 5.896 -34.963 1.00 . A A . 77 ASP N 1 1
4 5147 1 1 42 ASP O O -17.500 6.568 -37.501 1.00 . A A . 77 ASP O 1 1
4 5148 1 1 42 ASP OD1 O -12.863 6.344 -36.994 1.00 . A A . 77 ASP OD1 1 1
4 5149 1 1 42 ASP OD2 O -12.709 4.392 -37.893 1.00 . A A . 77 ASP OD2 1 1
4 5150 1 1 43 PHE C C -19.655 7.175 -35.720 1.00 . A A . 78 PHE C 1 1
4 5151 1 1 43 PHE CA C -19.098 5.798 -35.376 1.00 . A A . 78 PHE CA 1 1
4 5152 1 1 43 PHE CB C -19.610 5.369 -34.003 1.00 . A A . 78 PHE CB 1 1
4 5153 1 1 43 PHE CD1 C -21.831 4.323 -34.579 1.00 . A A . 78 PHE CD1 1 1
4 5154 1 1 43 PHE CD2 C -21.810 6.457 -33.427 1.00 . A A . 78 PHE CD2 1 1
4 5155 1 1 43 PHE CE1 C -23.231 4.339 -34.579 1.00 . A A . 78 PHE CE1 1 1
4 5156 1 1 43 PHE CE2 C -23.210 6.472 -33.427 1.00 . A A . 78 PHE CE2 1 1
4 5157 1 1 43 PHE CG C -21.120 5.382 -34.003 1.00 . A A . 78 PHE CG 1 1
4 5158 1 1 43 PHE CZ C -23.921 5.413 -34.002 1.00 . A A . 78 PHE CZ 1 1
4 5159 1 1 43 PHE H H -17.152 5.539 -34.575 1.00 . A A . 78 PHE H 1 1
4 5160 1 1 43 PHE HA H -19.441 5.087 -36.114 1.00 . A A . 78 PHE HA 1 1
4 5161 1 1 43 PHE HB2 H -19.258 4.371 -33.784 1.00 . A A . 78 PHE HB2 1 1
4 5162 1 1 43 PHE HB3 H -19.244 6.054 -33.253 1.00 . A A . 78 PHE HB3 1 1
4 5163 1 1 43 PHE HD1 H -21.300 3.494 -35.022 1.00 . A A . 78 PHE HD1 1 1
4 5164 1 1 43 PHE HD2 H -21.261 7.275 -32.984 1.00 . A A . 78 PHE HD2 1 1
4 5165 1 1 43 PHE HE1 H -23.780 3.521 -35.022 1.00 . A A . 78 PHE HE1 1 1
4 5166 1 1 43 PHE HE2 H -23.741 7.301 -32.983 1.00 . A A . 78 PHE HE2 1 1
4 5167 1 1 43 PHE HZ H -25.001 5.424 -34.003 1.00 . A A . 78 PHE HZ 1 1
4 5168 1 1 43 PHE N N -17.639 5.818 -35.383 1.00 . A A . 78 PHE N 1 1
4 5169 1 1 43 PHE O O -20.814 7.305 -36.112 1.00 . A A . 78 PHE O 1 1
4 5170 1 1 44 PHE C C -19.142 9.846 -37.349 1.00 . A A . 79 PHE C 1 1
4 5171 1 1 44 PHE CA C -19.256 9.562 -35.856 1.00 . A A . 79 PHE CA 1 1
4 5172 1 1 44 PHE CB C -18.390 10.559 -35.084 1.00 . A A . 79 PHE CB 1 1
4 5173 1 1 44 PHE CD1 C -20.017 12.466 -34.837 1.00 . A A . 79 PHE CD1 1 1
4 5174 1 1 44 PHE CD2 C -18.076 12.768 -36.255 1.00 . A A . 79 PHE CD2 1 1
4 5175 1 1 44 PHE CE1 C -20.433 13.770 -35.126 1.00 . A A . 79 PHE CE1 1 1
4 5176 1 1 44 PHE CE2 C -18.494 14.073 -36.545 1.00 . A A . 79 PHE CE2 1 1
4 5177 1 1 44 PHE CG C -18.838 11.966 -35.400 1.00 . A A . 79 PHE CG 1 1
4 5178 1 1 44 PHE CZ C -19.673 14.573 -35.980 1.00 . A A . 79 PHE CZ 1 1
4 5179 1 1 44 PHE H H -17.914 8.040 -35.244 1.00 . A A . 79 PHE H 1 1
4 5180 1 1 44 PHE HA H -20.284 9.682 -35.552 1.00 . A A . 79 PHE HA 1 1
4 5181 1 1 44 PHE HB2 H -18.488 10.380 -34.025 1.00 . A A . 79 PHE HB2 1 1
4 5182 1 1 44 PHE HB3 H -17.357 10.438 -35.375 1.00 . A A . 79 PHE HB3 1 1
4 5183 1 1 44 PHE HD1 H -20.605 11.847 -34.181 1.00 . A A . 79 PHE HD1 1 1
4 5184 1 1 44 PHE HD2 H -17.166 12.383 -36.688 1.00 . A A . 79 PHE HD2 1 1
4 5185 1 1 44 PHE HE1 H -21.343 14.154 -34.690 1.00 . A A . 79 PHE HE1 1 1
4 5186 1 1 44 PHE HE2 H -17.906 14.693 -37.203 1.00 . A A . 79 PHE HE2 1 1
4 5187 1 1 44 PHE HZ H -19.994 15.579 -36.203 1.00 . A A . 79 PHE HZ 1 1
4 5188 1 1 44 PHE N N -18.827 8.201 -35.564 1.00 . A A . 79 PHE N 1 1
4 5189 1 1 44 PHE O O -19.443 10.950 -37.804 1.00 . A A . 79 PHE O 1 1
4 5190 1 1 45 GLN C C -19.912 8.745 -40.239 1.00 . A A . 80 GLN C 1 1
4 5191 1 1 45 GLN CA C -18.576 9.001 -39.549 1.00 . A A . 80 GLN CA 1 1
4 5192 1 1 45 GLN CB C -17.531 8.016 -40.080 1.00 . A A . 80 GLN CB 1 1
4 5193 1 1 45 GLN CD C -15.098 7.431 -40.076 1.00 . A A . 80 GLN CD 1 1
4 5194 1 1 45 GLN CG C -16.148 8.407 -39.557 1.00 . A A . 80 GLN CG 1 1
4 5195 1 1 45 GLN H H -18.493 7.983 -37.692 1.00 . A A . 80 GLN H 1 1
4 5196 1 1 45 GLN HA H -18.251 10.007 -39.767 1.00 . A A . 80 GLN HA 1 1
4 5197 1 1 45 GLN HB2 H -17.774 7.018 -39.743 1.00 . A A . 80 GLN HB2 1 1
4 5198 1 1 45 GLN HB3 H -17.526 8.040 -41.160 1.00 . A A . 80 GLN HB3 1 1
4 5199 1 1 45 GLN HE21 H -14.233 7.191 -38.305 1.00 . A A . 80 GLN HE21 1 1
4 5200 1 1 45 GLN HE22 H -13.538 6.309 -39.578 1.00 . A A . 80 GLN HE22 1 1
4 5201 1 1 45 GLN HG2 H -15.908 9.405 -39.893 1.00 . A A . 80 GLN HG2 1 1
4 5202 1 1 45 GLN HG3 H -16.154 8.383 -38.477 1.00 . A A . 80 GLN HG3 1 1
4 5203 1 1 45 GLN N N -18.714 8.843 -38.108 1.00 . A A . 80 GLN N 1 1
4 5204 1 1 45 GLN NE2 N -14.217 6.936 -39.251 1.00 . A A . 80 GLN NE2 1 1
4 5205 1 1 45 GLN O O -20.467 7.650 -40.152 1.00 . A A . 80 GLN O 1 1
4 5206 1 1 45 GLN OE1 O -15.079 7.113 -41.265 1.00 . A A . 80 GLN OE1 1 1
4 5207 1 1 46 GLY C C -22.867 9.811 -40.665 1.00 . A A . 81 GLY C 1 1
4 5208 1 1 46 GLY CA C -21.694 9.638 -41.626 1.00 . A A . 81 GLY CA 1 1
4 5209 1 1 46 GLY H H -19.935 10.613 -40.957 1.00 . A A . 81 GLY H 1 1
4 5210 1 1 46 GLY HA2 H -21.749 10.399 -42.394 1.00 . A A . 81 GLY HA2 1 1
4 5211 1 1 46 GLY HA3 H -21.754 8.664 -42.085 1.00 . A A . 81 GLY HA3 1 1
4 5212 1 1 46 GLY N N -20.422 9.764 -40.924 1.00 . A A . 81 GLY N 1 1
4 5213 1 1 46 GLY O O -24.026 9.654 -41.049 1.00 . A A . 81 GLY O 1 1
4 5214 1 1 47 LYS C C -23.439 11.689 -37.737 1.00 . A A . 82 LYS C 1 1
4 5215 1 1 47 LYS CA C -23.583 10.323 -38.401 1.00 . A A . 82 LYS CA 1 1
4 5216 1 1 47 LYS CB C -23.487 9.224 -37.339 1.00 . A A . 82 LYS CB 1 1
4 5217 1 1 47 LYS CD C -23.747 6.777 -36.897 1.00 . A A . 82 LYS CD 1 1
4 5218 1 1 47 LYS CE C -24.141 5.432 -37.510 1.00 . A A . 82 LYS CE 1 1
4 5219 1 1 47 LYS CG C -23.830 7.871 -37.965 1.00 . A A . 82 LYS CG 1 1
4 5220 1 1 47 LYS H H -21.611 10.243 -39.169 1.00 . A A . 82 LYS H 1 1
4 5221 1 1 47 LYS HA H -24.553 10.265 -38.873 1.00 . A A . 82 LYS HA 1 1
4 5222 1 1 47 LYS HB2 H -22.480 9.194 -36.945 1.00 . A A . 82 LYS HB2 1 1
4 5223 1 1 47 LYS HB3 H -24.179 9.434 -36.538 1.00 . A A . 82 LYS HB3 1 1
4 5224 1 1 47 LYS HD2 H -22.735 6.719 -36.520 1.00 . A A . 82 LYS HD2 1 1
4 5225 1 1 47 LYS HD3 H -24.419 7.013 -36.087 1.00 . A A . 82 LYS HD3 1 1
4 5226 1 1 47 LYS HE2 H -24.134 4.671 -36.743 1.00 . A A . 82 LYS HE2 1 1
4 5227 1 1 47 LYS HE3 H -25.132 5.507 -37.933 1.00 . A A . 82 LYS HE3 1 1
4 5228 1 1 47 LYS HG2 H -24.832 7.905 -38.368 1.00 . A A . 82 LYS HG2 1 1
4 5229 1 1 47 LYS HG3 H -23.130 7.653 -38.757 1.00 . A A . 82 LYS HG3 1 1
4 5230 1 1 47 LYS HZ1 H -23.071 4.035 -38.621 1.00 . A A . 82 LYS HZ1 1 1
4 5231 1 1 47 LYS HZ2 H -22.245 5.498 -38.369 1.00 . A A . 82 LYS HZ2 1 1
4 5232 1 1 47 LYS HZ3 H -23.515 5.418 -39.496 1.00 . A A . 82 LYS HZ3 1 1
4 5233 1 1 47 LYS N N -22.553 10.132 -39.415 1.00 . A A . 82 LYS N 1 1
4 5234 1 1 47 LYS NZ N -23.170 5.069 -38.580 1.00 . A A . 82 LYS NZ 1 1
4 5235 1 1 47 LYS O O -22.334 12.216 -37.606 1.00 . A A . 82 LYS O 1 1
4 5236 1 1 48 SER C C -24.079 13.435 -35.227 1.00 . A A . 83 SER C 1 1
4 5237 1 1 48 SER CA C -24.565 13.558 -36.668 1.00 . A A . 83 SER CA 1 1
4 5238 1 1 48 SER CB C -25.969 14.164 -36.689 1.00 . A A . 83 SER CB 1 1
4 5239 1 1 48 SER H H -25.416 11.784 -37.454 1.00 . A A . 83 SER H 1 1
4 5240 1 1 48 SER HA H -23.897 14.214 -37.205 1.00 . A A . 83 SER HA 1 1
4 5241 1 1 48 SER HB2 H -25.927 15.182 -36.339 1.00 . A A . 83 SER HB2 1 1
4 5242 1 1 48 SER HB3 H -26.350 14.151 -37.703 1.00 . A A . 83 SER HB3 1 1
4 5243 1 1 48 SER HG H -27.711 13.755 -35.933 1.00 . A A . 83 SER HG 1 1
4 5244 1 1 48 SER N N -24.566 12.255 -37.321 1.00 . A A . 83 SER N 1 1
4 5245 1 1 48 SER O O -23.917 12.331 -34.706 1.00 . A A . 83 SER O 1 1
4 5246 1 1 48 SER OG O -26.821 13.411 -35.839 1.00 . A A . 83 SER OG 1 1
4 5247 1 1 49 LYS C C -24.384 13.936 -32.287 1.00 . A A . 84 LYS C 1 1
4 5248 1 1 49 LYS CA C -23.366 14.600 -33.212 1.00 . A A . 84 LYS CA 1 1
4 5249 1 1 49 LYS CB C -23.130 16.040 -32.759 1.00 . A A . 84 LYS CB 1 1
4 5250 1 1 49 LYS CD C -21.707 18.069 -33.075 1.00 . A A . 84 LYS CD 1 1
4 5251 1 1 49 LYS CE C -20.517 18.655 -33.838 1.00 . A A . 84 LYS CE 1 1
4 5252 1 1 49 LYS CG C -21.938 16.624 -33.520 1.00 . A A . 84 LYS CG 1 1
4 5253 1 1 49 LYS H H -23.987 15.424 -35.063 1.00 . A A . 84 LYS H 1 1
4 5254 1 1 49 LYS HA H -22.434 14.058 -33.155 1.00 . A A . 84 LYS HA 1 1
4 5255 1 1 49 LYS HB2 H -24.012 16.631 -32.955 1.00 . A A . 84 LYS HB2 1 1
4 5256 1 1 49 LYS HB3 H -22.916 16.051 -31.699 1.00 . A A . 84 LYS HB3 1 1
4 5257 1 1 49 LYS HD2 H -22.592 18.655 -33.281 1.00 . A A . 84 LYS HD2 1 1
4 5258 1 1 49 LYS HD3 H -21.499 18.091 -32.016 1.00 . A A . 84 LYS HD3 1 1
4 5259 1 1 49 LYS HE2 H -19.634 18.074 -33.626 1.00 . A A . 84 LYS HE2 1 1
4 5260 1 1 49 LYS HE3 H -20.722 18.628 -34.898 1.00 . A A . 84 LYS HE3 1 1
4 5261 1 1 49 LYS HG2 H -21.056 16.036 -33.311 1.00 . A A . 84 LYS HG2 1 1
4 5262 1 1 49 LYS HG3 H -22.142 16.604 -34.580 1.00 . A A . 84 LYS HG3 1 1
4 5263 1 1 49 LYS HZ1 H -19.401 20.133 -32.889 1.00 . A A . 84 LYS HZ1 1 1
4 5264 1 1 49 LYS HZ2 H -21.081 20.367 -32.796 1.00 . A A . 84 LYS HZ2 1 1
4 5265 1 1 49 LYS HZ3 H -20.256 20.679 -34.248 1.00 . A A . 84 LYS HZ3 1 1
4 5266 1 1 49 LYS N N -23.842 14.578 -34.593 1.00 . A A . 84 LYS N 1 1
4 5267 1 1 49 LYS NZ N -20.298 20.065 -33.410 1.00 . A A . 84 LYS NZ 1 1
4 5268 1 1 49 LYS O O -24.017 13.256 -31.329 1.00 . A A . 84 LYS O 1 1
4 5269 1 1 50 LEU C C -26.644 12.045 -31.774 1.00 . A A . 85 LEU C 1 1
4 5270 1 1 50 LEU CA C -26.735 13.568 -31.773 1.00 . A A . 85 LEU CA 1 1
4 5271 1 1 50 LEU CB C -28.094 13.997 -32.322 1.00 . A A . 85 LEU CB 1 1
4 5272 1 1 50 LEU CD1 C -29.548 15.970 -32.819 1.00 . A A . 85 LEU CD1 1 1
4 5273 1 1 50 LEU CD2 C -28.467 15.746 -30.578 1.00 . A A . 85 LEU CD2 1 1
4 5274 1 1 50 LEU CG C -28.296 15.494 -32.078 1.00 . A A . 85 LEU CG 1 1
4 5275 1 1 50 LEU H H -25.892 14.696 -33.357 1.00 . A A . 85 LEU H 1 1
4 5276 1 1 50 LEU HA H -26.637 13.924 -30.758 1.00 . A A . 85 LEU HA 1 1
4 5277 1 1 50 LEU HB2 H -28.130 13.794 -33.382 1.00 . A A . 85 LEU HB2 1 1
4 5278 1 1 50 LEU HB3 H -28.874 13.443 -31.821 1.00 . A A . 85 LEU HB3 1 1
4 5279 1 1 50 LEU HD11 H -30.373 15.312 -32.591 1.00 . A A . 85 LEU HD11 1 1
4 5280 1 1 50 LEU HD12 H -29.362 15.961 -33.883 1.00 . A A . 85 LEU HD12 1 1
4 5281 1 1 50 LEU HD13 H -29.790 16.974 -32.504 1.00 . A A . 85 LEU HD13 1 1
4 5282 1 1 50 LEU HD21 H -27.623 16.312 -30.211 1.00 . A A . 85 LEU HD21 1 1
4 5283 1 1 50 LEU HD22 H -28.521 14.801 -30.057 1.00 . A A . 85 LEU HD22 1 1
4 5284 1 1 50 LEU HD23 H -29.375 16.304 -30.408 1.00 . A A . 85 LEU HD23 1 1
4 5285 1 1 50 LEU HG H -27.436 16.036 -32.441 1.00 . A A . 85 LEU HG 1 1
4 5286 1 1 50 LEU N N -25.662 14.143 -32.580 1.00 . A A . 85 LEU N 1 1
4 5287 1 1 50 LEU O O -26.896 11.398 -30.757 1.00 . A A . 85 LEU O 1 1
4 5288 1 1 51 MET C C -25.116 9.509 -32.069 1.00 . A A . 86 MET C 1 1
4 5289 1 1 51 MET CA C -26.174 10.033 -33.037 1.00 . A A . 86 MET CA 1 1
4 5290 1 1 51 MET CB C -25.783 9.652 -34.468 1.00 . A A . 86 MET CB 1 1
4 5291 1 1 51 MET CE C -29.249 10.409 -34.069 1.00 . A A . 86 MET CE 1 1
4 5292 1 1 51 MET CG C -26.934 9.982 -35.420 1.00 . A A . 86 MET CG 1 1
4 5293 1 1 51 MET H H -26.103 12.042 -33.699 1.00 . A A . 86 MET H 1 1
4 5294 1 1 51 MET HA H -27.125 9.579 -32.801 1.00 . A A . 86 MET HA 1 1
4 5295 1 1 51 MET HB2 H -24.903 10.205 -34.760 1.00 . A A . 86 MET HB2 1 1
4 5296 1 1 51 MET HB3 H -25.573 8.593 -34.516 1.00 . A A . 86 MET HB3 1 1
4 5297 1 1 51 MET HE1 H -28.517 11.135 -33.742 1.00 . A A . 86 MET HE1 1 1
4 5298 1 1 51 MET HE2 H -29.774 10.020 -33.210 1.00 . A A . 86 MET HE2 1 1
4 5299 1 1 51 MET HE3 H -29.956 10.879 -34.738 1.00 . A A . 86 MET HE3 1 1
4 5300 1 1 51 MET HG2 H -27.143 11.042 -35.375 1.00 . A A . 86 MET HG2 1 1
4 5301 1 1 51 MET HG3 H -26.656 9.713 -36.429 1.00 . A A . 86 MET HG3 1 1
4 5302 1 1 51 MET N N -26.290 11.479 -32.920 1.00 . A A . 86 MET N 1 1
4 5303 1 1 51 MET O O -25.280 8.441 -31.482 1.00 . A A . 86 MET O 1 1
4 5304 1 1 51 MET SD S -28.410 9.057 -34.932 1.00 . A A . 86 MET SD 1 1
4 5305 1 1 52 ARG C C -23.476 9.706 -29.570 1.00 . A A . 87 ARG C 1 1
4 5306 1 1 52 ARG CA C -22.959 9.833 -31.000 1.00 . A A . 87 ARG CA 1 1
4 5307 1 1 52 ARG CB C -21.832 10.868 -31.025 1.00 . A A . 87 ARG CB 1 1
4 5308 1 1 52 ARG CD C -20.254 9.527 -32.399 1.00 . A A . 87 ARG CD 1 1
4 5309 1 1 52 ARG CG C -21.100 10.795 -32.359 1.00 . A A . 87 ARG CG 1 1
4 5310 1 1 52 ARG CZ C -18.368 8.616 -31.167 1.00 . A A . 87 ARG CZ 1 1
4 5311 1 1 52 ARG H H -23.941 11.103 -32.398 1.00 . A A . 87 ARG H 1 1
4 5312 1 1 52 ARG HA H -22.570 8.882 -31.325 1.00 . A A . 87 ARG HA 1 1
4 5313 1 1 52 ARG HB2 H -22.252 11.854 -30.900 1.00 . A A . 87 ARG HB2 1 1
4 5314 1 1 52 ARG HB3 H -21.138 10.668 -30.224 1.00 . A A . 87 ARG HB3 1 1
4 5315 1 1 52 ARG HD2 H -20.845 8.692 -32.057 1.00 . A A . 87 ARG HD2 1 1
4 5316 1 1 52 ARG HD3 H -19.936 9.352 -33.413 1.00 . A A . 87 ARG HD3 1 1
4 5317 1 1 52 ARG HE H -18.813 10.565 -31.246 1.00 . A A . 87 ARG HE 1 1
4 5318 1 1 52 ARG HG2 H -21.818 10.778 -33.166 1.00 . A A . 87 ARG HG2 1 1
4 5319 1 1 52 ARG HG3 H -20.458 11.657 -32.466 1.00 . A A . 87 ARG HG3 1 1
4 5320 1 1 52 ARG HH11 H -19.519 7.305 -32.142 1.00 . A A . 87 ARG HH11 1 1
4 5321 1 1 52 ARG HH12 H -18.179 6.627 -31.282 1.00 . A A . 87 ARG HH12 1 1
4 5322 1 1 52 ARG HH21 H -17.051 9.687 -30.106 1.00 . A A . 87 ARG HH21 1 1
4 5323 1 1 52 ARG HH22 H -16.780 7.977 -30.127 1.00 . A A . 87 ARG HH22 1 1
4 5324 1 1 52 ARG N N -24.028 10.259 -31.904 1.00 . A A . 87 ARG N 1 1
4 5325 1 1 52 ARG NE N -19.083 9.672 -31.541 1.00 . A A . 87 ARG NE 1 1
4 5326 1 1 52 ARG NH1 N -18.715 7.423 -31.561 1.00 . A A . 87 ARG NH1 1 1
4 5327 1 1 52 ARG NH2 N -17.318 8.772 -30.407 1.00 . A A . 87 ARG NH2 1 1
4 5328 1 1 52 ARG O O -23.199 8.724 -28.882 1.00 . A A . 87 ARG O 1 1
4 5329 1 1 53 SER C C -25.801 9.544 -27.630 1.00 . A A . 88 SER C 1 1
4 5330 1 1 53 SER CA C -24.796 10.681 -27.781 1.00 . A A . 88 SER CA 1 1
4 5331 1 1 53 SER CB C -25.477 12.013 -27.467 1.00 . A A . 88 SER CB 1 1
4 5332 1 1 53 SER H H -24.423 11.457 -29.726 1.00 . A A . 88 SER H 1 1
4 5333 1 1 53 SER HA H -23.993 10.528 -27.073 1.00 . A A . 88 SER HA 1 1
4 5334 1 1 53 SER HB2 H -26.212 12.232 -28.225 1.00 . A A . 88 SER HB2 1 1
4 5335 1 1 53 SER HB3 H -25.965 11.946 -26.504 1.00 . A A . 88 SER HB3 1 1
4 5336 1 1 53 SER HG H -24.887 13.829 -27.835 1.00 . A A . 88 SER HG 1 1
4 5337 1 1 53 SER N N -24.236 10.701 -29.131 1.00 . A A . 88 SER N 1 1
4 5338 1 1 53 SER O O -25.828 8.858 -26.611 1.00 . A A . 88 SER O 1 1
4 5339 1 1 53 SER OG O -24.499 13.042 -27.447 1.00 . A A . 88 SER OG 1 1
4 5340 1 1 54 ARG C C -26.992 6.931 -28.535 1.00 . A A . 89 ARG C 1 1
4 5341 1 1 54 ARG CA C -27.641 8.307 -28.613 1.00 . A A . 89 ARG CA 1 1
4 5342 1 1 54 ARG CB C -28.519 8.388 -29.863 1.00 . A A . 89 ARG CB 1 1
4 5343 1 1 54 ARG CD C -30.559 7.481 -30.990 1.00 . A A . 89 ARG CD 1 1
4 5344 1 1 54 ARG CG C -29.628 7.337 -29.784 1.00 . A A . 89 ARG CG 1 1
4 5345 1 1 54 ARG CZ C -29.678 5.945 -32.652 1.00 . A A . 89 ARG CZ 1 1
4 5346 1 1 54 ARG H H -26.573 9.941 -29.436 1.00 . A A . 89 ARG H 1 1
4 5347 1 1 54 ARG HA H -28.264 8.448 -27.744 1.00 . A A . 89 ARG HA 1 1
4 5348 1 1 54 ARG HB2 H -28.958 9.373 -29.932 1.00 . A A . 89 ARG HB2 1 1
4 5349 1 1 54 ARG HB3 H -27.914 8.203 -30.738 1.00 . A A . 89 ARG HB3 1 1
4 5350 1 1 54 ARG HD2 H -31.384 6.792 -30.891 1.00 . A A . 89 ARG HD2 1 1
4 5351 1 1 54 ARG HD3 H -30.942 8.492 -31.025 1.00 . A A . 89 ARG HD3 1 1
4 5352 1 1 54 ARG HE H -29.473 7.933 -32.753 1.00 . A A . 89 ARG HE 1 1
4 5353 1 1 54 ARG HG2 H -29.189 6.350 -29.785 1.00 . A A . 89 ARG HG2 1 1
4 5354 1 1 54 ARG HG3 H -30.195 7.478 -28.876 1.00 . A A . 89 ARG HG3 1 1
4 5355 1 1 54 ARG HH11 H -30.659 5.127 -31.109 1.00 . A A . 89 ARG HH11 1 1
4 5356 1 1 54 ARG HH12 H -30.041 4.011 -32.280 1.00 . A A . 89 ARG HH12 1 1
4 5357 1 1 54 ARG HH21 H -28.662 6.475 -34.293 1.00 . A A . 89 ARG HH21 1 1
4 5358 1 1 54 ARG HH22 H -28.911 4.774 -34.083 1.00 . A A . 89 ARG HH22 1 1
4 5359 1 1 54 ARG N N -26.634 9.358 -28.650 1.00 . A A . 89 ARG N 1 1
4 5360 1 1 54 ARG NE N -29.840 7.193 -32.226 1.00 . A A . 89 ARG NE 1 1
4 5361 1 1 54 ARG NH1 N -30.164 4.951 -31.959 1.00 . A A . 89 ARG NH1 1 1
4 5362 1 1 54 ARG NH2 N -29.033 5.713 -33.762 1.00 . A A . 89 ARG NH2 1 1
4 5363 1 1 54 ARG O O -27.401 6.088 -27.740 1.00 . A A . 89 ARG O 1 1
4 5364 1 1 55 ALA C C -24.591 5.156 -28.048 1.00 . A A . 90 ALA C 1 1
4 5365 1 1 55 ALA CA C -25.292 5.422 -29.379 1.00 . A A . 90 ALA CA 1 1
4 5366 1 1 55 ALA CB C -24.258 5.405 -30.510 1.00 . A A . 90 ALA CB 1 1
4 5367 1 1 55 ALA H H -25.697 7.415 -29.984 1.00 . A A . 90 ALA H 1 1
4 5368 1 1 55 ALA HA H -26.011 4.639 -29.557 1.00 . A A . 90 ALA HA 1 1
4 5369 1 1 55 ALA HB1 H -24.749 5.618 -31.449 1.00 . A A . 90 ALA HB1 1 1
4 5370 1 1 55 ALA HB2 H -23.794 4.433 -30.560 1.00 . A A . 90 ALA HB2 1 1
4 5371 1 1 55 ALA HB3 H -23.503 6.156 -30.321 1.00 . A A . 90 ALA HB3 1 1
4 5372 1 1 55 ALA N N -25.982 6.708 -29.367 1.00 . A A . 90 ALA N 1 1
4 5373 1 1 55 ALA O O -24.649 4.051 -27.507 1.00 . A A . 90 ALA O 1 1
4 5374 1 1 56 VAL C C -24.188 6.004 -25.102 1.00 . A A . 91 VAL C 1 1
4 5375 1 1 56 VAL CA C -23.210 6.062 -26.267 1.00 . A A . 91 VAL CA 1 1
4 5376 1 1 56 VAL CB C -22.255 7.248 -26.085 1.00 . A A . 91 VAL CB 1 1
4 5377 1 1 56 VAL CG1 C -23.059 8.535 -25.910 1.00 . A A . 91 VAL CG1 1 1
4 5378 1 1 56 VAL CG2 C -21.388 7.012 -24.844 1.00 . A A . 91 VAL CG2 1 1
4 5379 1 1 56 VAL H H -23.933 7.025 -28.009 1.00 . A A . 91 VAL H 1 1
4 5380 1 1 56 VAL HA H -22.630 5.152 -26.278 1.00 . A A . 91 VAL HA 1 1
4 5381 1 1 56 VAL HB H -21.620 7.339 -26.957 1.00 . A A . 91 VAL HB 1 1
4 5382 1 1 56 VAL HG11 H -22.394 9.385 -25.961 1.00 . A A . 91 VAL HG11 1 1
4 5383 1 1 56 VAL HG12 H -23.554 8.521 -24.951 1.00 . A A . 91 VAL HG12 1 1
4 5384 1 1 56 VAL HG13 H -23.795 8.607 -26.696 1.00 . A A . 91 VAL HG13 1 1
4 5385 1 1 56 VAL HG21 H -21.053 5.984 -24.831 1.00 . A A . 91 VAL HG21 1 1
4 5386 1 1 56 VAL HG22 H -21.970 7.211 -23.956 1.00 . A A . 91 VAL HG22 1 1
4 5387 1 1 56 VAL HG23 H -20.532 7.670 -24.869 1.00 . A A . 91 VAL HG23 1 1
4 5388 1 1 56 VAL N N -23.929 6.180 -27.533 1.00 . A A . 91 VAL N 1 1
4 5389 1 1 56 VAL O O -24.108 5.117 -24.251 1.00 . A A . 91 VAL O 1 1
4 5390 1 1 57 ASN C C -26.989 5.757 -24.080 1.00 . A A . 92 ASN C 1 1
4 5391 1 1 57 ASN CA C -26.125 7.003 -24.030 1.00 . A A . 92 ASN CA 1 1
4 5392 1 1 57 ASN CB C -26.995 8.254 -24.179 1.00 . A A . 92 ASN CB 1 1
4 5393 1 1 57 ASN CG C -28.046 8.290 -23.074 1.00 . A A . 92 ASN CG 1 1
4 5394 1 1 57 ASN H H -25.137 7.623 -25.793 1.00 . A A . 92 ASN H 1 1
4 5395 1 1 57 ASN HA H -25.624 7.041 -23.074 1.00 . A A . 92 ASN HA 1 1
4 5396 1 1 57 ASN HB2 H -26.371 9.135 -24.109 1.00 . A A . 92 ASN HB2 1 1
4 5397 1 1 57 ASN HB3 H -27.488 8.240 -25.141 1.00 . A A . 92 ASN HB3 1 1
4 5398 1 1 57 ASN HD21 H -28.789 10.042 -23.635 1.00 . A A . 92 ASN HD21 1 1
4 5399 1 1 57 ASN HD22 H -29.535 9.337 -22.284 1.00 . A A . 92 ASN HD22 1 1
4 5400 1 1 57 ASN N N -25.121 6.952 -25.082 1.00 . A A . 92 ASN N 1 1
4 5401 1 1 57 ASN ND2 N -28.857 9.308 -22.991 1.00 . A A . 92 ASN ND2 1 1
4 5402 1 1 57 ASN O O -27.335 5.185 -23.049 1.00 . A A . 92 ASN O 1 1
4 5403 1 1 57 ASN OD1 O -28.129 7.365 -22.265 1.00 . A A . 92 ASN OD1 1 1
4 5404 1 1 58 LYS C C -27.450 2.926 -24.894 1.00 . A A . 93 LYS C 1 1
4 5405 1 1 58 LYS CA C -28.142 4.149 -25.479 1.00 . A A . 93 LYS CA 1 1
4 5406 1 1 58 LYS CB C -28.404 3.933 -26.972 1.00 . A A . 93 LYS CB 1 1
4 5407 1 1 58 LYS CD C -29.563 2.475 -28.640 1.00 . A A . 93 LYS CD 1 1
4 5408 1 1 58 LYS CE C -30.414 1.212 -28.821 1.00 . A A . 93 LYS CE 1 1
4 5409 1 1 58 LYS CG C -29.245 2.680 -27.155 1.00 . A A . 93 LYS CG 1 1
4 5410 1 1 58 LYS H H -27.013 5.835 -26.078 1.00 . A A . 93 LYS H 1 1
4 5411 1 1 58 LYS HA H -29.087 4.290 -24.977 1.00 . A A . 93 LYS HA 1 1
4 5412 1 1 58 LYS HB2 H -28.935 4.784 -27.374 1.00 . A A . 93 LYS HB2 1 1
4 5413 1 1 58 LYS HB3 H -27.467 3.814 -27.490 1.00 . A A . 93 LYS HB3 1 1
4 5414 1 1 58 LYS HD2 H -30.108 3.331 -29.012 1.00 . A A . 93 LYS HD2 1 1
4 5415 1 1 58 LYS HD3 H -28.643 2.368 -29.193 1.00 . A A . 93 LYS HD3 1 1
4 5416 1 1 58 LYS HE2 H -29.863 0.352 -28.464 1.00 . A A . 93 LYS HE2 1 1
4 5417 1 1 58 LYS HE3 H -31.331 1.309 -28.259 1.00 . A A . 93 LYS HE3 1 1
4 5418 1 1 58 LYS HG2 H -28.683 1.837 -26.788 1.00 . A A . 93 LYS HG2 1 1
4 5419 1 1 58 LYS HG3 H -30.160 2.779 -26.597 1.00 . A A . 93 LYS HG3 1 1
4 5420 1 1 58 LYS HZ1 H -29.937 1.377 -30.842 1.00 . A A . 93 LYS HZ1 1 1
4 5421 1 1 58 LYS HZ2 H -31.591 1.571 -30.502 1.00 . A A . 93 LYS HZ2 1 1
4 5422 1 1 58 LYS HZ3 H -30.889 0.024 -30.465 1.00 . A A . 93 LYS HZ3 1 1
4 5423 1 1 58 LYS N N -27.326 5.338 -25.293 1.00 . A A . 93 LYS N 1 1
4 5424 1 1 58 LYS NZ N -30.731 1.032 -30.267 1.00 . A A . 93 LYS NZ 1 1
4 5425 1 1 58 LYS O O -28.074 2.118 -24.206 1.00 . A A . 93 LYS O 1 1
4 5426 1 1 59 ALA C C -25.374 1.678 -23.130 1.00 . A A . 94 ALA C 1 1
4 5427 1 1 59 ALA CA C -25.393 1.669 -24.655 1.00 . A A . 94 ALA CA 1 1
4 5428 1 1 59 ALA CB C -23.958 1.736 -25.178 1.00 . A A . 94 ALA CB 1 1
4 5429 1 1 59 ALA H H -25.712 3.474 -25.718 1.00 . A A . 94 ALA H 1 1
4 5430 1 1 59 ALA HA H -25.847 0.752 -24.997 1.00 . A A . 94 ALA HA 1 1
4 5431 1 1 59 ALA HB1 H -23.877 1.149 -26.082 1.00 . A A . 94 ALA HB1 1 1
4 5432 1 1 59 ALA HB2 H -23.284 1.342 -24.432 1.00 . A A . 94 ALA HB2 1 1
4 5433 1 1 59 ALA HB3 H -23.701 2.762 -25.391 1.00 . A A . 94 ALA HB3 1 1
4 5434 1 1 59 ALA N N -26.159 2.798 -25.166 1.00 . A A . 94 ALA N 1 1
4 5435 1 1 59 ALA O O -25.484 0.631 -22.491 1.00 . A A . 94 ALA O 1 1
4 5436 1 1 60 VAL C C -26.265 3.973 -20.617 1.00 . A A . 95 VAL C 1 1
4 5437 1 1 60 VAL CA C -25.194 3.000 -21.101 1.00 . A A . 95 VAL CA 1 1
4 5438 1 1 60 VAL CB C -23.815 3.488 -20.658 1.00 . A A . 95 VAL CB 1 1
4 5439 1 1 60 VAL CG1 C -22.757 2.461 -21.067 1.00 . A A . 95 VAL CG1 1 1
4 5440 1 1 60 VAL CG2 C -23.508 4.829 -21.327 1.00 . A A . 95 VAL CG2 1 1
4 5441 1 1 60 VAL H H -25.144 3.664 -23.112 1.00 . A A . 95 VAL H 1 1
4 5442 1 1 60 VAL HA H -25.377 2.032 -20.657 1.00 . A A . 95 VAL HA 1 1
4 5443 1 1 60 VAL HB H -23.803 3.607 -19.584 1.00 . A A . 95 VAL HB 1 1
4 5444 1 1 60 VAL HG11 H -23.228 1.659 -21.615 1.00 . A A . 95 VAL HG11 1 1
4 5445 1 1 60 VAL HG12 H -22.281 2.062 -20.183 1.00 . A A . 95 VAL HG12 1 1
4 5446 1 1 60 VAL HG13 H -22.016 2.937 -21.692 1.00 . A A . 95 VAL HG13 1 1
4 5447 1 1 60 VAL HG21 H -22.609 4.737 -21.919 1.00 . A A . 95 VAL HG21 1 1
4 5448 1 1 60 VAL HG22 H -23.363 5.584 -20.570 1.00 . A A . 95 VAL HG22 1 1
4 5449 1 1 60 VAL HG23 H -24.332 5.110 -21.965 1.00 . A A . 95 VAL HG23 1 1
4 5450 1 1 60 VAL N N -25.231 2.865 -22.552 1.00 . A A . 95 VAL N 1 1
4 5451 1 1 60 VAL O O -25.999 4.837 -19.782 1.00 . A A . 95 VAL O 1 1
4 5452 1 1 61 LYS C C -28.874 4.566 -19.272 1.00 . A A . 96 LYS C 1 1
4 5453 1 1 61 LYS CA C -28.572 4.712 -20.759 1.00 . A A . 96 LYS CA 1 1
4 5454 1 1 61 LYS CB C -29.821 4.377 -21.576 1.00 . A A . 96 LYS CB 1 1
4 5455 1 1 61 LYS CD C -31.536 2.623 -22.048 1.00 . A A . 96 LYS CD 1 1
4 5456 1 1 61 LYS CE C -32.102 1.280 -21.586 1.00 . A A . 96 LYS CE 1 1
4 5457 1 1 61 LYS CG C -30.309 2.977 -21.205 1.00 . A A . 96 LYS CG 1 1
4 5458 1 1 61 LYS H H -27.634 3.128 -21.812 1.00 . A A . 96 LYS H 1 1
4 5459 1 1 61 LYS HA H -28.290 5.734 -20.961 1.00 . A A . 96 LYS HA 1 1
4 5460 1 1 61 LYS HB2 H -30.596 5.099 -21.360 1.00 . A A . 96 LYS HB2 1 1
4 5461 1 1 61 LYS HB3 H -29.583 4.408 -22.629 1.00 . A A . 96 LYS HB3 1 1
4 5462 1 1 61 LYS HD2 H -32.286 3.391 -21.931 1.00 . A A . 96 LYS HD2 1 1
4 5463 1 1 61 LYS HD3 H -31.250 2.552 -23.087 1.00 . A A . 96 LYS HD3 1 1
4 5464 1 1 61 LYS HE2 H -32.361 1.339 -20.538 1.00 . A A . 96 LYS HE2 1 1
4 5465 1 1 61 LYS HE3 H -32.985 1.044 -22.162 1.00 . A A . 96 LYS HE3 1 1
4 5466 1 1 61 LYS HG2 H -29.523 2.261 -21.394 1.00 . A A . 96 LYS HG2 1 1
4 5467 1 1 61 LYS HG3 H -30.575 2.954 -20.159 1.00 . A A . 96 LYS HG3 1 1
4 5468 1 1 61 LYS HZ1 H -31.046 -0.397 -20.945 1.00 . A A . 96 LYS HZ1 1 1
4 5469 1 1 61 LYS HZ2 H -30.146 0.652 -21.933 1.00 . A A . 96 LYS HZ2 1 1
4 5470 1 1 61 LYS HZ3 H -31.330 -0.357 -22.617 1.00 . A A . 96 LYS HZ3 1 1
4 5471 1 1 61 LYS N N -27.476 3.832 -21.149 1.00 . A A . 96 LYS N 1 1
4 5472 1 1 61 LYS NZ N -31.079 0.214 -21.785 1.00 . A A . 96 LYS NZ 1 1
4 5473 1 1 61 LYS O O -29.244 5.533 -18.606 1.00 . A A . 96 LYS O 1 1
4 5474 1 1 62 GLU C C -27.953 3.875 -16.490 1.00 . A A . 97 GLU C 1 1
4 5475 1 1 62 GLU CA C -28.947 3.096 -17.340 1.00 . A A . 97 GLU CA 1 1
4 5476 1 1 62 GLU CB C -28.821 1.602 -17.041 1.00 . A A . 97 GLU CB 1 1
4 5477 1 1 62 GLU CD C -29.866 -0.642 -17.395 1.00 . A A . 97 GLU CD 1 1
4 5478 1 1 62 GLU CG C -29.983 0.849 -17.693 1.00 . A A . 97 GLU CG 1 1
4 5479 1 1 62 GLU H H -28.399 2.622 -19.334 1.00 . A A . 97 GLU H 1 1
4 5480 1 1 62 GLU HA H -29.947 3.417 -17.091 1.00 . A A . 97 GLU HA 1 1
4 5481 1 1 62 GLU HB2 H -27.886 1.233 -17.434 1.00 . A A . 97 GLU HB2 1 1
4 5482 1 1 62 GLU HB3 H -28.851 1.446 -15.973 1.00 . A A . 97 GLU HB3 1 1
4 5483 1 1 62 GLU HG2 H -30.918 1.221 -17.298 1.00 . A A . 97 GLU HG2 1 1
4 5484 1 1 62 GLU HG3 H -29.956 1.003 -18.761 1.00 . A A . 97 GLU HG3 1 1
4 5485 1 1 62 GLU N N -28.703 3.353 -18.755 1.00 . A A . 97 GLU N 1 1
4 5486 1 1 62 GLU O O -28.298 4.399 -15.432 1.00 . A A . 97 GLU O 1 1
4 5487 1 1 62 GLU OE1 O -30.420 -1.071 -16.396 1.00 . A A . 97 GLU OE1 1 1
4 5488 1 1 62 GLU OE2 O -29.222 -1.332 -18.167 1.00 . A A . 97 GLU OE2 1 1
4 5489 1 1 63 GLU C C -26.012 6.135 -16.145 1.00 . A A . 98 GLU C 1 1
4 5490 1 1 63 GLU CA C -25.659 4.658 -16.257 1.00 . A A . 98 GLU CA 1 1
4 5491 1 1 63 GLU CB C -24.329 4.500 -16.990 1.00 . A A . 98 GLU CB 1 1
4 5492 1 1 63 GLU CD C -23.001 4.563 -14.872 1.00 . A A . 98 GLU CD 1 1
4 5493 1 1 63 GLU CG C -23.238 5.242 -16.217 1.00 . A A . 98 GLU CG 1 1
4 5494 1 1 63 GLU H H -26.505 3.499 -17.816 1.00 . A A . 98 GLU H 1 1
4 5495 1 1 63 GLU HA H -25.561 4.246 -15.264 1.00 . A A . 98 GLU HA 1 1
4 5496 1 1 63 GLU HB2 H -24.077 3.451 -17.056 1.00 . A A . 98 GLU HB2 1 1
4 5497 1 1 63 GLU HB3 H -24.412 4.916 -17.982 1.00 . A A . 98 GLU HB3 1 1
4 5498 1 1 63 GLU HG2 H -22.323 5.229 -16.791 1.00 . A A . 98 GLU HG2 1 1
4 5499 1 1 63 GLU HG3 H -23.545 6.265 -16.053 1.00 . A A . 98 GLU HG3 1 1
4 5500 1 1 63 GLU N N -26.714 3.942 -16.966 1.00 . A A . 98 GLU N 1 1
4 5501 1 1 63 GLU O O -25.748 6.769 -15.127 1.00 . A A . 98 GLU O 1 1
4 5502 1 1 63 GLU OE1 O -23.532 3.483 -14.674 1.00 . A A . 98 GLU OE1 1 1
4 5503 1 1 63 GLU OE2 O -22.292 5.133 -14.061 1.00 . A A . 98 GLU OE2 1 1
4 5504 1 1 64 LEU C C -28.015 8.358 -16.120 1.00 . A A . 99 LEU C 1 1
4 5505 1 1 64 LEU CA C -27.006 8.071 -17.226 1.00 . A A . 99 LEU CA 1 1
4 5506 1 1 64 LEU CB C -27.619 8.421 -18.583 1.00 . A A . 99 LEU CB 1 1
4 5507 1 1 64 LEU CD1 C -26.141 7.393 -20.319 1.00 . A A . 99 LEU CD1 1 1
4 5508 1 1 64 LEU CD2 C -26.985 9.725 -20.611 1.00 . A A . 99 LEU CD2 1 1
4 5509 1 1 64 LEU CG C -26.504 8.689 -19.595 1.00 . A A . 99 LEU CG 1 1
4 5510 1 1 64 LEU H H -26.796 6.105 -17.982 1.00 . A A . 99 LEU H 1 1
4 5511 1 1 64 LEU HA H -26.130 8.684 -17.069 1.00 . A A . 99 LEU HA 1 1
4 5512 1 1 64 LEU HB2 H -28.225 7.596 -18.927 1.00 . A A . 99 LEU HB2 1 1
4 5513 1 1 64 LEU HB3 H -28.234 9.304 -18.486 1.00 . A A . 99 LEU HB3 1 1
4 5514 1 1 64 LEU HD11 H -26.909 6.654 -20.141 1.00 . A A . 99 LEU HD11 1 1
4 5515 1 1 64 LEU HD12 H -25.195 7.027 -19.948 1.00 . A A . 99 LEU HD12 1 1
4 5516 1 1 64 LEU HD13 H -26.065 7.583 -21.378 1.00 . A A . 99 LEU HD13 1 1
4 5517 1 1 64 LEU HD21 H -27.144 10.669 -20.112 1.00 . A A . 99 LEU HD21 1 1
4 5518 1 1 64 LEU HD22 H -27.911 9.391 -21.053 1.00 . A A . 99 LEU HD22 1 1
4 5519 1 1 64 LEU HD23 H -26.240 9.847 -21.383 1.00 . A A . 99 LEU HD23 1 1
4 5520 1 1 64 LEU HG H -25.633 9.067 -19.080 1.00 . A A . 99 LEU HG 1 1
4 5521 1 1 64 LEU N N -26.612 6.668 -17.200 1.00 . A A . 99 LEU N 1 1
4 5522 1 1 64 LEU O O -28.024 9.439 -15.541 1.00 . A A . 99 LEU O 1 1
4 5523 1 1 65 GLN C C -29.199 7.843 -13.447 1.00 . A A . 100 GLN C 1 1
4 5524 1 1 65 GLN CA C -29.869 7.555 -14.791 1.00 . A A . 100 GLN CA 1 1
4 5525 1 1 65 GLN CB C -30.713 6.287 -14.677 1.00 . A A . 100 GLN CB 1 1
4 5526 1 1 65 GLN CD C -32.373 4.837 -15.862 1.00 . A A . 100 GLN CD 1 1
4 5527 1 1 65 GLN CG C -31.586 6.142 -15.923 1.00 . A A . 100 GLN CG 1 1
4 5528 1 1 65 GLN H H -28.817 6.539 -16.324 1.00 . A A . 100 GLN H 1 1
4 5529 1 1 65 GLN HA H -30.511 8.383 -15.049 1.00 . A A . 100 GLN HA 1 1
4 5530 1 1 65 GLN HB2 H -30.061 5.430 -14.593 1.00 . A A . 100 GLN HB2 1 1
4 5531 1 1 65 GLN HB3 H -31.343 6.348 -13.803 1.00 . A A . 100 GLN HB3 1 1
4 5532 1 1 65 GLN HE21 H -33.256 5.119 -17.618 1.00 . A A . 100 GLN HE21 1 1
4 5533 1 1 65 GLN HE22 H -33.678 3.683 -16.815 1.00 . A A . 100 GLN HE22 1 1
4 5534 1 1 65 GLN HG2 H -32.275 6.972 -15.977 1.00 . A A . 100 GLN HG2 1 1
4 5535 1 1 65 GLN HG3 H -30.959 6.139 -16.802 1.00 . A A . 100 GLN HG3 1 1
4 5536 1 1 65 GLN N N -28.864 7.385 -15.831 1.00 . A A . 100 GLN N 1 1
4 5537 1 1 65 GLN NE2 N -33.168 4.519 -16.846 1.00 . A A . 100 GLN NE2 1 1
4 5538 1 1 65 GLN O O -29.692 8.652 -12.659 1.00 . A A . 100 GLN O 1 1
4 5539 1 1 65 GLN OE1 O -32.260 4.086 -14.892 1.00 . A A . 100 GLN OE1 1 1
4 5540 1 1 66 GLU C C -26.666 8.741 -11.928 1.00 . A A . 101 GLU C 1 1
4 5541 1 1 66 GLU CA C -27.356 7.379 -11.935 1.00 . A A . 101 GLU CA 1 1
4 5542 1 1 66 GLU CB C -26.312 6.277 -11.748 1.00 . A A . 101 GLU CB 1 1
4 5543 1 1 66 GLU CD C -25.987 3.823 -11.400 1.00 . A A . 101 GLU CD 1 1
4 5544 1 1 66 GLU CG C -27.018 4.938 -11.527 1.00 . A A . 101 GLU CG 1 1
4 5545 1 1 66 GLU H H -27.729 6.545 -13.851 1.00 . A A . 101 GLU H 1 1
4 5546 1 1 66 GLU HA H -28.057 7.336 -11.115 1.00 . A A . 101 GLU HA 1 1
4 5547 1 1 66 GLU HB2 H -25.690 6.217 -12.629 1.00 . A A . 101 GLU HB2 1 1
4 5548 1 1 66 GLU HB3 H -25.699 6.505 -10.888 1.00 . A A . 101 GLU HB3 1 1
4 5549 1 1 66 GLU HG2 H -27.608 4.988 -10.624 1.00 . A A . 101 GLU HG2 1 1
4 5550 1 1 66 GLU HG3 H -27.664 4.733 -12.367 1.00 . A A . 101 GLU HG3 1 1
4 5551 1 1 66 GLU N N -28.078 7.178 -13.189 1.00 . A A . 101 GLU N 1 1
4 5552 1 1 66 GLU O O -26.521 9.368 -10.878 1.00 . A A . 101 GLU O 1 1
4 5553 1 1 66 GLU OE1 O -24.812 4.107 -11.566 1.00 . A A . 101 GLU OE1 1 1
4 5554 1 1 66 GLU OE2 O -26.386 2.701 -11.135 1.00 . A A . 101 GLU OE2 1 1
4 5555 1 1 67 ILE C C -26.422 11.474 -14.006 1.00 . A A . 102 ILE C 1 1
4 5556 1 1 67 ILE CA C -25.569 10.482 -13.223 1.00 . A A . 102 ILE CA 1 1
4 5557 1 1 67 ILE CB C -24.222 10.301 -13.925 1.00 . A A . 102 ILE CB 1 1
4 5558 1 1 67 ILE CD1 C -23.121 9.463 -16.006 1.00 . A A . 102 ILE CD1 1 1
4 5559 1 1 67 ILE CG1 C -24.416 9.467 -15.193 1.00 . A A . 102 ILE CG1 1 1
4 5560 1 1 67 ILE CG2 C -23.240 9.597 -12.988 1.00 . A A . 102 ILE CG2 1 1
4 5561 1 1 67 ILE H H -26.385 8.647 -13.908 1.00 . A A . 102 ILE H 1 1
4 5562 1 1 67 ILE HA H -25.392 10.875 -12.233 1.00 . A A . 102 ILE HA 1 1
4 5563 1 1 67 ILE HB H -23.829 11.272 -14.196 1.00 . A A . 102 ILE HB 1 1
4 5564 1 1 67 ILE HD11 H -23.323 9.819 -17.007 1.00 . A A . 102 ILE HD11 1 1
4 5565 1 1 67 ILE HD12 H -22.730 8.458 -16.055 1.00 . A A . 102 ILE HD12 1 1
4 5566 1 1 67 ILE HD13 H -22.395 10.109 -15.535 1.00 . A A . 102 ILE HD13 1 1
4 5567 1 1 67 ILE HG12 H -24.668 8.454 -14.916 1.00 . A A . 102 ILE HG12 1 1
4 5568 1 1 67 ILE HG13 H -25.212 9.888 -15.785 1.00 . A A . 102 ILE HG13 1 1
4 5569 1 1 67 ILE HG21 H -22.509 10.309 -12.633 1.00 . A A . 102 ILE HG21 1 1
4 5570 1 1 67 ILE HG22 H -22.739 8.803 -13.523 1.00 . A A . 102 ILE HG22 1 1
4 5571 1 1 67 ILE HG23 H -23.777 9.183 -12.148 1.00 . A A . 102 ILE HG23 1 1
4 5572 1 1 67 ILE N N -26.242 9.191 -13.105 1.00 . A A . 102 ILE N 1 1
4 5573 1 1 67 ILE O O -26.811 11.216 -15.141 1.00 . A A . 102 ILE O 1 1
4 5574 1 1 68 HIS C C -26.650 14.828 -14.444 1.00 . A A . 103 HIS C 1 1
4 5575 1 1 68 HIS CA C -27.514 13.638 -14.044 1.00 . A A . 103 HIS CA 1 1
4 5576 1 1 68 HIS CB C -28.625 14.104 -13.102 1.00 . A A . 103 HIS CB 1 1
4 5577 1 1 68 HIS CD2 C -29.744 11.755 -13.486 1.00 . A A . 103 HIS CD2 1 1
4 5578 1 1 68 HIS CE1 C -31.283 11.888 -11.966 1.00 . A A . 103 HIS CE1 1 1
4 5579 1 1 68 HIS CG C -29.598 12.979 -12.878 1.00 . A A . 103 HIS CG 1 1
4 5580 1 1 68 HIS H H -26.369 12.774 -12.483 1.00 . A A . 103 HIS H 1 1
4 5581 1 1 68 HIS HA H -27.963 13.216 -14.930 1.00 . A A . 103 HIS HA 1 1
4 5582 1 1 68 HIS HB2 H -28.194 14.401 -12.158 1.00 . A A . 103 HIS HB2 1 1
4 5583 1 1 68 HIS HB3 H -29.142 14.943 -13.544 1.00 . A A . 103 HIS HB3 1 1
4 5584 1 1 68 HIS HD2 H -29.127 11.383 -14.290 1.00 . A A . 103 HIS HD2 1 1
4 5585 1 1 68 HIS HE1 H -32.121 11.654 -11.325 1.00 . A A . 103 HIS HE1 1 1
4 5586 1 1 68 HIS HE2 H -31.139 10.177 -13.142 1.00 . A A . 103 HIS HE2 1 1
4 5587 1 1 68 HIS N N -26.708 12.616 -13.389 1.00 . A A . 103 HIS N 1 1
4 5588 1 1 68 HIS ND1 N -30.591 13.041 -11.912 1.00 . A A . 103 HIS ND1 1 1
4 5589 1 1 68 HIS NE2 N -30.808 11.069 -12.908 1.00 . A A . 103 HIS NE2 1 1
4 5590 1 1 68 HIS O O -26.993 15.578 -15.360 1.00 . A A . 103 HIS O 1 1
4 5591 1 1 69 ALA C C -23.267 15.577 -14.507 1.00 . A A . 104 ALA C 1 1
4 5592 1 1 69 ALA CA C -24.621 16.101 -14.042 1.00 . A A . 104 ALA CA 1 1
4 5593 1 1 69 ALA CB C -24.437 16.963 -12.792 1.00 . A A . 104 ALA CB 1 1
4 5594 1 1 69 ALA H H -25.308 14.368 -13.033 1.00 . A A . 104 ALA H 1 1
4 5595 1 1 69 ALA HA H -25.046 16.709 -14.824 1.00 . A A . 104 ALA HA 1 1
4 5596 1 1 69 ALA HB1 H -24.740 17.978 -13.007 1.00 . A A . 104 ALA HB1 1 1
4 5597 1 1 69 ALA HB2 H -23.398 16.953 -12.495 1.00 . A A . 104 ALA HB2 1 1
4 5598 1 1 69 ALA HB3 H -25.044 16.570 -11.990 1.00 . A A . 104 ALA HB3 1 1
4 5599 1 1 69 ALA N N -25.528 14.997 -13.752 1.00 . A A . 104 ALA N 1 1
4 5600 1 1 69 ALA O O -22.297 15.576 -13.748 1.00 . A A . 104 ALA O 1 1
4 5601 1 1 70 PHE C C -21.842 14.968 -17.790 1.00 . A A . 105 PHE C 1 1
4 5602 1 1 70 PHE CA C -21.961 14.613 -16.311 1.00 . A A . 105 PHE CA 1 1
4 5603 1 1 70 PHE CB C -21.909 13.094 -16.149 1.00 . A A . 105 PHE CB 1 1
4 5604 1 1 70 PHE CD1 C -22.675 12.066 -18.315 1.00 . A A . 105 PHE CD1 1 1
4 5605 1 1 70 PHE CD2 C -24.262 12.255 -16.491 1.00 . A A . 105 PHE CD2 1 1
4 5606 1 1 70 PHE CE1 C -23.661 11.473 -19.111 1.00 . A A . 105 PHE CE1 1 1
4 5607 1 1 70 PHE CE2 C -25.246 11.664 -17.291 1.00 . A A . 105 PHE CE2 1 1
4 5608 1 1 70 PHE CG C -22.976 12.457 -17.005 1.00 . A A . 105 PHE CG 1 1
4 5609 1 1 70 PHE CZ C -24.946 11.273 -18.599 1.00 . A A . 105 PHE CZ 1 1
4 5610 1 1 70 PHE H H -24.009 15.163 -16.320 1.00 . A A . 105 PHE H 1 1
4 5611 1 1 70 PHE HA H -21.130 15.050 -15.778 1.00 . A A . 105 PHE HA 1 1
4 5612 1 1 70 PHE HB2 H -20.938 12.732 -16.455 1.00 . A A . 105 PHE HB2 1 1
4 5613 1 1 70 PHE HB3 H -22.078 12.837 -15.113 1.00 . A A . 105 PHE HB3 1 1
4 5614 1 1 70 PHE HD1 H -21.683 12.222 -18.711 1.00 . A A . 105 PHE HD1 1 1
4 5615 1 1 70 PHE HD2 H -24.495 12.557 -15.481 1.00 . A A . 105 PHE HD2 1 1
4 5616 1 1 70 PHE HE1 H -23.431 11.171 -20.122 1.00 . A A . 105 PHE HE1 1 1
4 5617 1 1 70 PHE HE2 H -26.240 11.509 -16.900 1.00 . A A . 105 PHE HE2 1 1
4 5618 1 1 70 PHE HZ H -25.704 10.815 -19.211 1.00 . A A . 105 PHE HZ 1 1
4 5619 1 1 70 PHE N N -23.205 15.135 -15.759 1.00 . A A . 105 PHE N 1 1
4 5620 1 1 70 PHE O O -22.840 15.261 -18.448 1.00 . A A . 105 PHE O 1 1
4 5621 1 1 71 SER C C -19.897 14.024 -20.464 1.00 . A A . 106 SER C 1 1
4 5622 1 1 71 SER CA C -20.386 15.257 -19.712 1.00 . A A . 106 SER CA 1 1
4 5623 1 1 71 SER CB C -19.344 16.368 -19.835 1.00 . A A . 106 SER CB 1 1
4 5624 1 1 71 SER H H -19.859 14.695 -17.736 1.00 . A A . 106 SER H 1 1
4 5625 1 1 71 SER HA H -21.310 15.594 -20.154 1.00 . A A . 106 SER HA 1 1
4 5626 1 1 71 SER HB2 H -19.193 16.610 -20.877 1.00 . A A . 106 SER HB2 1 1
4 5627 1 1 71 SER HB3 H -19.692 17.247 -19.310 1.00 . A A . 106 SER HB3 1 1
4 5628 1 1 71 SER HG H -17.398 16.344 -19.748 1.00 . A A . 106 SER HG 1 1
4 5629 1 1 71 SER N N -20.618 14.938 -18.307 1.00 . A A . 106 SER N 1 1
4 5630 1 1 71 SER O O -19.228 13.162 -19.895 1.00 . A A . 106 SER O 1 1
4 5631 1 1 71 SER OG O -18.117 15.918 -19.275 1.00 . A A . 106 SER OG 1 1
4 5632 1 1 72 CYS C C -19.501 13.285 -23.983 1.00 . A A . 107 CYS C 1 1
4 5633 1 1 72 CYS CA C -19.831 12.817 -22.571 1.00 . A A . 107 CYS CA 1 1
4 5634 1 1 72 CYS CB C -20.951 11.776 -22.622 1.00 . A A . 107 CYS CB 1 1
4 5635 1 1 72 CYS H H -20.771 14.668 -22.145 1.00 . A A . 107 CYS H 1 1
4 5636 1 1 72 CYS HA H -18.952 12.364 -22.136 1.00 . A A . 107 CYS HA 1 1
4 5637 1 1 72 CYS HB2 H -20.654 10.959 -23.263 1.00 . A A . 107 CYS HB2 1 1
4 5638 1 1 72 CYS HB3 H -21.141 11.405 -21.627 1.00 . A A . 107 CYS HB3 1 1
4 5639 1 1 72 CYS HG H -23.015 11.841 -23.626 1.00 . A A . 107 CYS HG 1 1
4 5640 1 1 72 CYS N N -20.237 13.949 -21.746 1.00 . A A . 107 CYS N 1 1
4 5641 1 1 72 CYS O O -20.071 12.794 -24.959 1.00 . A A . 107 CYS O 1 1
4 5642 1 1 72 CYS SG S -22.455 12.539 -23.279 1.00 . A A . 107 CYS SG 1 1
4 5643 1 1 73 LYS C C -17.645 13.662 -26.273 1.00 . A A . 108 LYS C 1 1
4 5644 1 1 73 LYS CA C -18.208 14.774 -25.389 1.00 . A A . 108 LYS CA 1 1
4 5645 1 1 73 LYS CB C -17.153 15.868 -25.210 1.00 . A A . 108 LYS CB 1 1
4 5646 1 1 73 LYS CD C -16.737 18.175 -24.344 1.00 . A A . 108 LYS CD 1 1
4 5647 1 1 73 LYS CE C -15.646 17.745 -23.359 1.00 . A A . 108 LYS CE 1 1
4 5648 1 1 73 LYS CG C -17.773 17.057 -24.475 1.00 . A A . 108 LYS CG 1 1
4 5649 1 1 73 LYS H H -18.169 14.605 -23.279 1.00 . A A . 108 LYS H 1 1
4 5650 1 1 73 LYS HA H -19.080 15.200 -25.857 1.00 . A A . 108 LYS HA 1 1
4 5651 1 1 73 LYS HB2 H -16.324 15.479 -24.636 1.00 . A A . 108 LYS HB2 1 1
4 5652 1 1 73 LYS HB3 H -16.799 16.189 -26.179 1.00 . A A . 108 LYS HB3 1 1
4 5653 1 1 73 LYS HD2 H -16.296 18.374 -25.309 1.00 . A A . 108 LYS HD2 1 1
4 5654 1 1 73 LYS HD3 H -17.217 19.069 -23.975 1.00 . A A . 108 LYS HD3 1 1
4 5655 1 1 73 LYS HE2 H -16.099 17.466 -22.420 1.00 . A A . 108 LYS HE2 1 1
4 5656 1 1 73 LYS HE3 H -15.106 16.902 -23.763 1.00 . A A . 108 LYS HE3 1 1
4 5657 1 1 73 LYS HG2 H -18.625 17.419 -25.034 1.00 . A A . 108 LYS HG2 1 1
4 5658 1 1 73 LYS HG3 H -18.092 16.746 -23.492 1.00 . A A . 108 LYS HG3 1 1
4 5659 1 1 73 LYS HZ1 H -15.121 19.554 -22.467 1.00 . A A . 108 LYS HZ1 1 1
4 5660 1 1 73 LYS HZ2 H -14.518 19.357 -24.043 1.00 . A A . 108 LYS HZ2 1 1
4 5661 1 1 73 LYS HZ3 H -13.810 18.515 -22.748 1.00 . A A . 108 LYS HZ3 1 1
4 5662 1 1 73 LYS N N -18.587 14.244 -24.088 1.00 . A A . 108 LYS N 1 1
4 5663 1 1 73 LYS NZ N -14.703 18.879 -23.137 1.00 . A A . 108 LYS NZ 1 1
4 5664 1 1 73 LYS O O -16.842 12.845 -25.822 1.00 . A A . 108 LYS O 1 1
4 5665 1 1 74 CYS C C -16.876 13.255 -29.649 1.00 . A A . 109 CYS C 1 1
4 5666 1 1 74 CYS CA C -17.606 12.619 -28.470 1.00 . A A . 109 CYS CA 1 1
4 5667 1 1 74 CYS CB C -18.794 11.808 -28.985 1.00 . A A . 109 CYS CB 1 1
4 5668 1 1 74 CYS H H -18.713 14.311 -27.837 1.00 . A A . 109 CYS H 1 1
4 5669 1 1 74 CYS HA H -16.927 11.955 -27.957 1.00 . A A . 109 CYS HA 1 1
4 5670 1 1 74 CYS HB2 H -19.492 12.468 -29.482 1.00 . A A . 109 CYS HB2 1 1
4 5671 1 1 74 CYS HB3 H -18.444 11.063 -29.682 1.00 . A A . 109 CYS HB3 1 1
4 5672 1 1 74 CYS HG H -19.060 11.091 -26.820 1.00 . A A . 109 CYS HG 1 1
4 5673 1 1 74 CYS N N -18.073 13.637 -27.534 1.00 . A A . 109 CYS N 1 1
4 5674 1 1 74 CYS O O -17.378 14.193 -30.269 1.00 . A A . 109 CYS O 1 1
4 5675 1 1 74 CYS SG S -19.618 10.994 -27.594 1.00 . A A . 109 CYS SG 1 1
4 5676 1 1 75 TYR C C -14.405 12.130 -31.959 1.00 . A A . 110 TYR C 1 1
4 5677 1 1 75 TYR CA C -14.909 13.260 -31.068 1.00 . A A . 110 TYR CA 1 1
4 5678 1 1 75 TYR CB C -13.720 14.065 -30.537 1.00 . A A . 110 TYR CB 1 1
4 5679 1 1 75 TYR CD1 C -14.375 15.086 -28.327 1.00 . A A . 110 TYR CD1 1 1
4 5680 1 1 75 TYR CD2 C -14.554 16.434 -30.335 1.00 . A A . 110 TYR CD2 1 1
4 5681 1 1 75 TYR CE1 C -14.849 16.160 -27.563 1.00 . A A . 110 TYR CE1 1 1
4 5682 1 1 75 TYR CE2 C -15.027 17.508 -29.571 1.00 . A A . 110 TYR CE2 1 1
4 5683 1 1 75 TYR CG C -14.228 15.224 -29.713 1.00 . A A . 110 TYR CG 1 1
4 5684 1 1 75 TYR CZ C -15.174 17.371 -28.185 1.00 . A A . 110 TYR CZ 1 1
4 5685 1 1 75 TYR H H -15.341 11.986 -29.431 1.00 . A A . 110 TYR H 1 1
4 5686 1 1 75 TYR HA H -15.538 13.911 -31.657 1.00 . A A . 110 TYR HA 1 1
4 5687 1 1 75 TYR HB2 H -13.101 13.429 -29.921 1.00 . A A . 110 TYR HB2 1 1
4 5688 1 1 75 TYR HB3 H -13.139 14.442 -31.366 1.00 . A A . 110 TYR HB3 1 1
4 5689 1 1 75 TYR HD1 H -14.124 14.151 -27.847 1.00 . A A . 110 TYR HD1 1 1
4 5690 1 1 75 TYR HD2 H -14.441 16.539 -31.403 1.00 . A A . 110 TYR HD2 1 1
4 5691 1 1 75 TYR HE1 H -14.962 16.054 -26.495 1.00 . A A . 110 TYR HE1 1 1
4 5692 1 1 75 TYR HE2 H -15.279 18.441 -30.051 1.00 . A A . 110 TYR HE2 1 1
4 5693 1 1 75 TYR HH H -14.946 19.090 -27.388 1.00 . A A . 110 TYR HH 1 1
4 5694 1 1 75 TYR N N -15.691 12.735 -29.958 1.00 . A A . 110 TYR N 1 1
4 5695 1 1 75 TYR O O -14.082 11.044 -31.479 1.00 . A A . 110 TYR O 1 1
4 5696 1 1 75 TYR OH O -15.640 18.429 -27.433 1.00 . A A . 110 TYR OH 1 1
4 5697 1 1 76 THR C C -13.032 12.029 -35.305 1.00 . A A . 111 THR C 1 1
4 5698 1 1 76 THR CA C -13.871 11.388 -34.206 1.00 . A A . 111 THR CA 1 1
4 5699 1 1 76 THR CB C -15.067 10.667 -34.830 1.00 . A A . 111 THR CB 1 1
4 5700 1 1 76 THR CG2 C -14.571 9.577 -35.785 1.00 . A A . 111 THR CG2 1 1
4 5701 1 1 76 THR H H -14.608 13.277 -33.588 1.00 . A A . 111 THR H 1 1
4 5702 1 1 76 THR HA H -13.265 10.667 -33.680 1.00 . A A . 111 THR HA 1 1
4 5703 1 1 76 THR HB H -15.667 11.374 -35.379 1.00 . A A . 111 THR HB 1 1
4 5704 1 1 76 THR HG1 H -15.299 9.456 -33.326 1.00 . A A . 111 THR HG1 1 1
4 5705 1 1 76 THR HG21 H -15.357 8.852 -35.941 1.00 . A A . 111 THR HG21 1 1
4 5706 1 1 76 THR HG22 H -13.709 9.088 -35.359 1.00 . A A . 111 THR HG22 1 1
4 5707 1 1 76 THR HG23 H -14.302 10.022 -36.731 1.00 . A A . 111 THR HG23 1 1
4 5708 1 1 76 THR N N -14.339 12.393 -33.260 1.00 . A A . 111 THR N 1 1
4 5709 1 1 76 THR O O -12.991 11.532 -36.428 1.00 . A A . 111 THR O 1 1
4 5710 1 1 76 THR OG1 O -15.851 10.083 -33.800 1.00 . A A . 111 THR OG1 1 1
4 5711 1 1 77 GLU C C -12.367 14.807 -36.759 1.00 . A A . 112 GLU C 1 1
4 5712 1 1 77 GLU CA C -11.526 13.829 -35.947 1.00 . A A . 112 GLU CA 1 1
4 5713 1 1 77 GLU CB C -10.851 12.823 -36.885 1.00 . A A . 112 GLU CB 1 1
4 5714 1 1 77 GLU CD C -9.059 12.298 -35.224 1.00 . A A . 112 GLU CD 1 1
4 5715 1 1 77 GLU CG C -10.193 11.715 -36.058 1.00 . A A . 112 GLU CG 1 1
4 5716 1 1 77 GLU H H -12.430 13.480 -34.063 1.00 . A A . 112 GLU H 1 1
4 5717 1 1 77 GLU HA H -10.762 14.380 -35.420 1.00 . A A . 112 GLU HA 1 1
4 5718 1 1 77 GLU HB2 H -11.588 12.394 -37.549 1.00 . A A . 112 GLU HB2 1 1
4 5719 1 1 77 GLU HB3 H -10.095 13.330 -37.468 1.00 . A A . 112 GLU HB3 1 1
4 5720 1 1 77 GLU HG2 H -10.928 11.270 -35.403 1.00 . A A . 112 GLU HG2 1 1
4 5721 1 1 77 GLU HG3 H -9.797 10.959 -36.720 1.00 . A A . 112 GLU HG3 1 1
4 5722 1 1 77 GLU N N -12.361 13.130 -34.975 1.00 . A A . 112 GLU N 1 1
4 5723 1 1 77 GLU O O -11.890 15.866 -37.165 1.00 . A A . 112 GLU O 1 1
4 5724 1 1 77 GLU OE1 O -9.315 12.672 -34.091 1.00 . A A . 112 GLU OE1 1 1
4 5725 1 1 77 GLU OE2 O -7.951 12.365 -35.730 1.00 . A A . 112 GLU OE2 1 1
4 5726 1 1 78 GLU C C -14.788 16.608 -36.991 1.00 . A A . 113 GLU C 1 1
4 5727 1 1 78 GLU CA C -14.530 15.303 -37.738 1.00 . A A . 113 GLU CA 1 1
4 5728 1 1 78 GLU CB C -15.854 14.596 -37.985 1.00 . A A . 113 GLU CB 1 1
4 5729 1 1 78 GLU CD C -15.197 12.194 -38.232 1.00 . A A . 113 GLU CD 1 1
4 5730 1 1 78 GLU CG C -15.655 13.441 -38.974 1.00 . A A . 113 GLU CG 1 1
4 5731 1 1 78 GLU H H -13.952 13.594 -36.629 1.00 . A A . 113 GLU H 1 1
4 5732 1 1 78 GLU HA H -14.076 15.531 -38.691 1.00 . A A . 113 GLU HA 1 1
4 5733 1 1 78 GLU HB2 H -16.235 14.212 -37.049 1.00 . A A . 113 GLU HB2 1 1
4 5734 1 1 78 GLU HB3 H -16.552 15.305 -38.396 1.00 . A A . 113 GLU HB3 1 1
4 5735 1 1 78 GLU HG2 H -16.588 13.235 -39.477 1.00 . A A . 113 GLU HG2 1 1
4 5736 1 1 78 GLU HG3 H -14.907 13.717 -39.703 1.00 . A A . 113 GLU HG3 1 1
4 5737 1 1 78 GLU N N -13.624 14.448 -36.983 1.00 . A A . 113 GLU N 1 1
4 5738 1 1 78 GLU O O -14.929 17.667 -37.604 1.00 . A A . 113 GLU O 1 1
4 5739 1 1 78 GLU OE1 O -14.965 12.295 -37.041 1.00 . A A . 113 GLU OE1 1 1
4 5740 1 1 78 GLU OE2 O -15.087 11.157 -38.865 1.00 . A A . 113 GLU OE2 1 1
4 5741 1 1 79 GLU C C -14.050 18.759 -35.108 1.00 . A A . 114 GLU C 1 1
4 5742 1 1 79 GLU CA C -15.117 17.699 -34.848 1.00 . A A . 114 GLU CA 1 1
4 5743 1 1 79 GLU CB C -15.108 17.310 -33.365 1.00 . A A . 114 GLU CB 1 1
4 5744 1 1 79 GLU CD C -17.596 17.036 -33.323 1.00 . A A . 114 GLU CD 1 1
4 5745 1 1 79 GLU CG C -16.261 16.342 -33.085 1.00 . A A . 114 GLU CG 1 1
4 5746 1 1 79 GLU H H -14.745 15.649 -35.236 1.00 . A A . 114 GLU H 1 1
4 5747 1 1 79 GLU HA H -16.084 18.102 -35.102 1.00 . A A . 114 GLU HA 1 1
4 5748 1 1 79 GLU HB2 H -14.171 16.831 -33.123 1.00 . A A . 114 GLU HB2 1 1
4 5749 1 1 79 GLU HB3 H -15.229 18.194 -32.758 1.00 . A A . 114 GLU HB3 1 1
4 5750 1 1 79 GLU HG2 H -16.180 15.488 -33.742 1.00 . A A . 114 GLU HG2 1 1
4 5751 1 1 79 GLU HG3 H -16.209 16.011 -32.058 1.00 . A A . 114 GLU HG3 1 1
4 5752 1 1 79 GLU N N -14.858 16.522 -35.669 1.00 . A A . 114 GLU N 1 1
4 5753 1 1 79 GLU O O -14.303 19.955 -34.970 1.00 . A A . 114 GLU O 1 1
4 5754 1 1 79 GLU OE1 O -17.618 18.256 -33.303 1.00 . A A . 114 GLU OE1 1 1
4 5755 1 1 79 GLU OE2 O -18.575 16.338 -33.521 1.00 . A A . 114 GLU OE2 1 1
4 5756 1 1 80 TRP C C -11.912 19.780 -37.210 1.00 . A A . 115 TRP C 1 1
4 5757 1 1 80 TRP CA C -11.766 19.224 -35.799 1.00 . A A . 115 TRP CA 1 1
4 5758 1 1 80 TRP CB C -10.422 18.508 -35.663 1.00 . A A . 115 TRP CB 1 1
4 5759 1 1 80 TRP CD1 C -8.748 20.398 -35.482 1.00 . A A . 115 TRP CD1 1 1
4 5760 1 1 80 TRP CD2 C -8.681 19.373 -37.484 1.00 . A A . 115 TRP CD2 1 1
4 5761 1 1 80 TRP CE2 C -7.706 20.398 -37.519 1.00 . A A . 115 TRP CE2 1 1
4 5762 1 1 80 TRP CE3 C -8.841 18.572 -38.629 1.00 . A A . 115 TRP CE3 1 1
4 5763 1 1 80 TRP CG C -9.331 19.395 -36.179 1.00 . A A . 115 TRP CG 1 1
4 5764 1 1 80 TRP CH2 C -7.090 19.815 -39.778 1.00 . A A . 115 TRP CH2 1 1
4 5765 1 1 80 TRP CZ2 C -6.918 20.620 -38.650 1.00 . A A . 115 TRP CZ2 1 1
4 5766 1 1 80 TRP CZ3 C -8.050 18.793 -39.768 1.00 . A A . 115 TRP CZ3 1 1
4 5767 1 1 80 TRP H H -12.733 17.343 -35.607 1.00 . A A . 115 TRP H 1 1
4 5768 1 1 80 TRP HA H -11.790 20.050 -35.100 1.00 . A A . 115 TRP HA 1 1
4 5769 1 1 80 TRP HB2 H -10.241 18.285 -34.621 1.00 . A A . 115 TRP HB2 1 1
4 5770 1 1 80 TRP HB3 H -10.442 17.589 -36.230 1.00 . A A . 115 TRP HB3 1 1
4 5771 1 1 80 TRP HD1 H -8.996 20.689 -34.471 1.00 . A A . 115 TRP HD1 1 1
4 5772 1 1 80 TRP HE1 H -7.220 21.750 -36.009 1.00 . A A . 115 TRP HE1 1 1
4 5773 1 1 80 TRP HE3 H -9.578 17.783 -38.631 1.00 . A A . 115 TRP HE3 1 1
4 5774 1 1 80 TRP HH2 H -6.484 19.978 -40.657 1.00 . A A . 115 TRP HH2 1 1
4 5775 1 1 80 TRP HZ2 H -6.180 21.409 -38.652 1.00 . A A . 115 TRP HZ2 1 1
4 5776 1 1 80 TRP HZ3 H -8.181 18.171 -40.641 1.00 . A A . 115 TRP HZ3 1 1
4 5777 1 1 80 TRP N N -12.866 18.309 -35.500 1.00 . A A . 115 TRP N 1 1
4 5778 1 1 80 TRP NE1 N -7.786 20.996 -36.277 1.00 . A A . 115 TRP NE1 1 1
4 5779 1 1 80 TRP O O -11.057 20.528 -37.684 1.00 . A A . 115 TRP O 1 1
4 5780 1 1 81 SER C C -13.453 21.380 -39.264 1.00 . A A . 116 SER C 1 1
4 5781 1 1 81 SER CA C -13.239 19.869 -39.240 1.00 . A A . 116 SER CA 1 1
4 5782 1 1 81 SER CB C -14.469 19.169 -39.818 1.00 . A A . 116 SER CB 1 1
4 5783 1 1 81 SER H H -13.646 18.804 -37.454 1.00 . A A . 116 SER H 1 1
4 5784 1 1 81 SER HA H -12.383 19.621 -39.847 1.00 . A A . 116 SER HA 1 1
4 5785 1 1 81 SER HB2 H -14.568 19.420 -40.860 1.00 . A A . 116 SER HB2 1 1
4 5786 1 1 81 SER HB3 H -14.354 18.098 -39.717 1.00 . A A . 116 SER HB3 1 1
4 5787 1 1 81 SER HG H -15.493 20.518 -38.861 1.00 . A A . 116 SER HG 1 1
4 5788 1 1 81 SER N N -13.000 19.406 -37.879 1.00 . A A . 116 SER N 1 1
4 5789 1 1 81 SER O O -13.867 21.976 -38.271 1.00 . A A . 116 SER O 1 1
4 5790 1 1 81 SER OG O -15.627 19.604 -39.120 1.00 . A A . 116 SER OG 1 1
4 5791 1 1 82 LYS C C -12.884 24.155 -39.292 1.00 . A A . 117 LYS C 1 1
4 5792 1 1 82 LYS CA C -13.328 23.435 -40.560 1.00 . A A . 117 LYS CA 1 1
4 5793 1 1 82 LYS CB C -14.789 23.773 -40.852 1.00 . A A . 117 LYS CB 1 1
4 5794 1 1 82 LYS CD C -16.650 23.520 -42.506 1.00 . A A . 117 LYS CD 1 1
4 5795 1 1 82 LYS CE C -17.051 22.920 -43.856 1.00 . A A . 117 LYS CE 1 1
4 5796 1 1 82 LYS CG C -15.190 23.177 -42.205 1.00 . A A . 117 LYS CG 1 1
4 5797 1 1 82 LYS H H -12.840 21.465 -41.168 1.00 . A A . 117 LYS H 1 1
4 5798 1 1 82 LYS HA H -12.720 23.772 -41.388 1.00 . A A . 117 LYS HA 1 1
4 5799 1 1 82 LYS HB2 H -15.412 23.362 -40.071 1.00 . A A . 117 LYS HB2 1 1
4 5800 1 1 82 LYS HB3 H -14.910 24.846 -40.882 1.00 . A A . 117 LYS HB3 1 1
4 5801 1 1 82 LYS HD2 H -17.283 23.116 -41.729 1.00 . A A . 117 LYS HD2 1 1
4 5802 1 1 82 LYS HD3 H -16.767 24.593 -42.543 1.00 . A A . 117 LYS HD3 1 1
4 5803 1 1 82 LYS HE2 H -16.421 23.328 -44.633 1.00 . A A . 117 LYS HE2 1 1
4 5804 1 1 82 LYS HE3 H -16.931 21.847 -43.822 1.00 . A A . 117 LYS HE3 1 1
4 5805 1 1 82 LYS HG2 H -14.557 23.586 -42.980 1.00 . A A . 117 LYS HG2 1 1
4 5806 1 1 82 LYS HG3 H -15.075 22.104 -42.176 1.00 . A A . 117 LYS HG3 1 1
4 5807 1 1 82 LYS HZ1 H -19.047 23.096 -43.292 1.00 . A A . 117 LYS HZ1 1 1
4 5808 1 1 82 LYS HZ2 H -18.823 22.642 -44.913 1.00 . A A . 117 LYS HZ2 1 1
4 5809 1 1 82 LYS HZ3 H -18.547 24.249 -44.432 1.00 . A A . 117 LYS HZ3 1 1
4 5810 1 1 82 LYS N N -13.167 21.992 -40.410 1.00 . A A . 117 LYS N 1 1
4 5811 1 1 82 LYS NZ N -18.474 23.252 -44.145 1.00 . A A . 117 LYS NZ 1 1
4 5812 1 1 82 LYS O O -13.314 25.277 -39.022 1.00 . A A . 117 LYS O 1 1
4 5813 1 1 83 ILE C C -12.609 24.971 -36.628 1.00 . A A . 118 ILE C 1 1
4 5814 1 1 83 ILE CA C -11.533 24.094 -37.274 1.00 . A A . 118 ILE CA 1 1
4 5815 1 1 83 ILE CB C -10.283 24.926 -37.554 1.00 . A A . 118 ILE CB 1 1
4 5816 1 1 83 ILE CD1 C -7.992 24.845 -38.533 1.00 . A A . 118 ILE CD1 1 1
4 5817 1 1 83 ILE CG1 C -9.151 24.004 -38.006 1.00 . A A . 118 ILE CG1 1 1
4 5818 1 1 83 ILE CG2 C -9.865 25.658 -36.284 1.00 . A A . 118 ILE CG2 1 1
4 5819 1 1 83 ILE H H -11.715 22.612 -38.779 1.00 . A A . 118 ILE H 1 1
4 5820 1 1 83 ILE HA H -11.275 23.300 -36.589 1.00 . A A . 118 ILE HA 1 1
4 5821 1 1 83 ILE HB H -10.496 25.646 -38.332 1.00 . A A . 118 ILE HB 1 1
4 5822 1 1 83 ILE HD11 H -8.108 25.865 -38.197 1.00 . A A . 118 ILE HD11 1 1
4 5823 1 1 83 ILE HD12 H -7.990 24.817 -39.612 1.00 . A A . 118 ILE HD12 1 1
4 5824 1 1 83 ILE HD13 H -7.061 24.446 -38.159 1.00 . A A . 118 ILE HD13 1 1
4 5825 1 1 83 ILE HG12 H -8.813 23.410 -37.168 1.00 . A A . 118 ILE HG12 1 1
4 5826 1 1 83 ILE HG13 H -9.506 23.353 -38.791 1.00 . A A . 118 ILE HG13 1 1
4 5827 1 1 83 ILE HG21 H -10.407 25.252 -35.445 1.00 . A A . 118 ILE HG21 1 1
4 5828 1 1 83 ILE HG22 H -10.092 26.709 -36.385 1.00 . A A . 118 ILE HG22 1 1
4 5829 1 1 83 ILE HG23 H -8.804 25.530 -36.125 1.00 . A A . 118 ILE HG23 1 1
4 5830 1 1 83 ILE N N -12.024 23.505 -38.515 1.00 . A A . 118 ILE N 1 1
4 5831 1 1 83 ILE O O -12.306 25.953 -35.948 1.00 . A A . 118 ILE O 1 1
4 5832 1 1 84 VAL C C -14.930 25.333 -34.751 1.00 . A A . 119 VAL C 1 1
4 5833 1 1 84 VAL CA C -14.977 25.364 -36.276 1.00 . A A . 119 VAL CA 1 1
4 5834 1 1 84 VAL CB C -16.305 24.788 -36.762 1.00 . A A . 119 VAL CB 1 1
4 5835 1 1 84 VAL CG1 C -17.456 25.438 -35.993 1.00 . A A . 119 VAL CG1 1 1
4 5836 1 1 84 VAL CG2 C -16.466 25.076 -38.256 1.00 . A A . 119 VAL CG2 1 1
4 5837 1 1 84 VAL H H -14.050 23.816 -37.390 1.00 . A A . 119 VAL H 1 1
4 5838 1 1 84 VAL HA H -14.902 26.390 -36.605 1.00 . A A . 119 VAL HA 1 1
4 5839 1 1 84 VAL HB H -16.317 23.721 -36.594 1.00 . A A . 119 VAL HB 1 1
4 5840 1 1 84 VAL HG11 H -18.224 25.746 -36.687 1.00 . A A . 119 VAL HG11 1 1
4 5841 1 1 84 VAL HG12 H -17.089 26.302 -35.457 1.00 . A A . 119 VAL HG12 1 1
4 5842 1 1 84 VAL HG13 H -17.868 24.728 -35.292 1.00 . A A . 119 VAL HG13 1 1
4 5843 1 1 84 VAL HG21 H -16.908 24.220 -38.743 1.00 . A A . 119 VAL HG21 1 1
4 5844 1 1 84 VAL HG22 H -15.498 25.278 -38.691 1.00 . A A . 119 VAL HG22 1 1
4 5845 1 1 84 VAL HG23 H -17.106 25.935 -38.390 1.00 . A A . 119 VAL HG23 1 1
4 5846 1 1 84 VAL N N -13.865 24.608 -36.842 1.00 . A A . 119 VAL N 1 1
4 5847 1 1 84 VAL O O -15.143 26.350 -34.092 1.00 . A A . 119 VAL O 1 1
4 5848 1 1 85 VAL C C -13.613 25.001 -32.142 1.00 . A A . 120 VAL C 1 1
4 5849 1 1 85 VAL CA C -14.590 23.998 -32.749 1.00 . A A . 120 VAL CA 1 1
4 5850 1 1 85 VAL CB C -14.142 22.576 -32.403 1.00 . A A . 120 VAL CB 1 1
4 5851 1 1 85 VAL CG1 C -12.706 22.362 -32.881 1.00 . A A . 120 VAL CG1 1 1
4 5852 1 1 85 VAL CG2 C -14.207 22.376 -30.887 1.00 . A A . 120 VAL CG2 1 1
4 5853 1 1 85 VAL H H -14.498 23.378 -34.773 1.00 . A A . 120 VAL H 1 1
4 5854 1 1 85 VAL HA H -15.572 24.166 -32.333 1.00 . A A . 120 VAL HA 1 1
4 5855 1 1 85 VAL HB H -14.793 21.863 -32.890 1.00 . A A . 120 VAL HB 1 1
4 5856 1 1 85 VAL HG11 H -12.700 22.242 -33.955 1.00 . A A . 120 VAL HG11 1 1
4 5857 1 1 85 VAL HG12 H -12.300 21.475 -32.419 1.00 . A A . 120 VAL HG12 1 1
4 5858 1 1 85 VAL HG13 H -12.105 23.217 -32.611 1.00 . A A . 120 VAL HG13 1 1
4 5859 1 1 85 VAL HG21 H -13.664 21.482 -30.618 1.00 . A A . 120 VAL HG21 1 1
4 5860 1 1 85 VAL HG22 H -15.238 22.278 -30.579 1.00 . A A . 120 VAL HG22 1 1
4 5861 1 1 85 VAL HG23 H -13.764 23.229 -30.393 1.00 . A A . 120 VAL HG23 1 1
4 5862 1 1 85 VAL N N -14.654 24.155 -34.198 1.00 . A A . 120 VAL N 1 1
4 5863 1 1 85 VAL O O -13.784 25.435 -31.002 1.00 . A A . 120 VAL O 1 1
4 5864 1 1 86 LEU C C -12.256 27.680 -32.148 1.00 . A A . 121 LEU C 1 1
4 5865 1 1 86 LEU CA C -11.604 26.334 -32.438 1.00 . A A . 121 LEU CA 1 1
4 5866 1 1 86 LEU CB C -10.509 26.512 -33.490 1.00 . A A . 121 LEU CB 1 1
4 5867 1 1 86 LEU CD1 C -8.872 27.092 -31.692 1.00 . A A . 121 LEU CD1 1 1
4 5868 1 1 86 LEU CD2 C -8.400 27.723 -34.061 1.00 . A A . 121 LEU CD2 1 1
4 5869 1 1 86 LEU CG C -9.498 27.554 -33.007 1.00 . A A . 121 LEU CG 1 1
4 5870 1 1 86 LEU H H -12.511 24.999 -33.811 1.00 . A A . 121 LEU H 1 1
4 5871 1 1 86 LEU HA H -11.155 25.958 -31.530 1.00 . A A . 121 LEU HA 1 1
4 5872 1 1 86 LEU HB2 H -10.006 25.569 -33.649 1.00 . A A . 121 LEU HB2 1 1
4 5873 1 1 86 LEU HB3 H -10.952 26.845 -34.417 1.00 . A A . 121 LEU HB3 1 1
4 5874 1 1 86 LEU HD11 H -9.473 27.442 -30.865 1.00 . A A . 121 LEU HD11 1 1
4 5875 1 1 86 LEU HD12 H -7.874 27.496 -31.608 1.00 . A A . 121 LEU HD12 1 1
4 5876 1 1 86 LEU HD13 H -8.827 26.013 -31.673 1.00 . A A . 121 LEU HD13 1 1
4 5877 1 1 86 LEU HD21 H -8.761 27.374 -35.017 1.00 . A A . 121 LEU HD21 1 1
4 5878 1 1 86 LEU HD22 H -7.533 27.147 -33.772 1.00 . A A . 121 LEU HD22 1 1
4 5879 1 1 86 LEU HD23 H -8.131 28.766 -34.137 1.00 . A A . 121 LEU HD23 1 1
4 5880 1 1 86 LEU HG H -10.000 28.499 -32.854 1.00 . A A . 121 LEU HG 1 1
4 5881 1 1 86 LEU N N -12.594 25.372 -32.910 1.00 . A A . 121 LEU N 1 1
4 5882 1 1 86 LEU O O -11.966 28.316 -31.135 1.00 . A A . 121 LEU O 1 1
4 5883 1 1 87 GLU C C -12.853 30.449 -32.384 1.00 . A A . 122 GLU C 1 1
4 5884 1 1 87 GLU CA C -13.826 29.382 -32.874 1.00 . A A . 122 GLU CA 1 1
4 5885 1 1 87 GLU CB C -14.969 29.232 -31.867 1.00 . A A . 122 GLU CB 1 1
4 5886 1 1 87 GLU CD C -16.912 30.397 -30.807 1.00 . A A . 122 GLU CD 1 1
4 5887 1 1 87 GLU CG C -15.746 30.546 -31.779 1.00 . A A . 122 GLU CG 1 1
4 5888 1 1 87 GLU H H -13.329 27.558 -33.831 1.00 . A A . 122 GLU H 1 1
4 5889 1 1 87 GLU HA H -14.237 29.688 -33.825 1.00 . A A . 122 GLU HA 1 1
4 5890 1 1 87 GLU HB2 H -15.630 28.441 -32.190 1.00 . A A . 122 GLU HB2 1 1
4 5891 1 1 87 GLU HB3 H -14.564 28.990 -30.896 1.00 . A A . 122 GLU HB3 1 1
4 5892 1 1 87 GLU HG2 H -15.088 31.330 -31.433 1.00 . A A . 122 GLU HG2 1 1
4 5893 1 1 87 GLU HG3 H -16.128 30.803 -32.756 1.00 . A A . 122 GLU HG3 1 1
4 5894 1 1 87 GLU N N -13.138 28.108 -33.042 1.00 . A A . 122 GLU N 1 1
4 5895 1 1 87 GLU O O -12.628 30.595 -31.183 1.00 . A A . 122 GLU O 1 1
4 5896 1 1 87 GLU OE1 O -16.978 29.374 -30.146 1.00 . A A . 122 GLU OE1 1 1
4 5897 1 1 87 GLU OE2 O -17.722 31.307 -30.740 1.00 . A A . 122 GLU OE2 1 1
4 5898 1 1 88 HIS C C -12.024 33.372 -32.231 1.00 . A A . 123 HIS C 1 1
4 5899 1 1 88 HIS CA C -11.326 32.241 -32.978 1.00 . A A . 123 HIS CA 1 1
4 5900 1 1 88 HIS CB C -10.674 32.795 -34.248 1.00 . A A . 123 HIS CB 1 1
4 5901 1 1 88 HIS CD2 C -12.532 33.160 -36.070 1.00 . A A . 123 HIS CD2 1 1
4 5902 1 1 88 HIS CE1 C -12.921 35.261 -35.707 1.00 . A A . 123 HIS CE1 1 1
4 5903 1 1 88 HIS CG C -11.698 33.548 -35.051 1.00 . A A . 123 HIS CG 1 1
4 5904 1 1 88 HIS H H -12.494 31.028 -34.265 1.00 . A A . 123 HIS H 1 1
4 5905 1 1 88 HIS HA H -10.558 31.824 -32.345 1.00 . A A . 123 HIS HA 1 1
4 5906 1 1 88 HIS HB2 H -9.867 33.461 -33.977 1.00 . A A . 123 HIS HB2 1 1
4 5907 1 1 88 HIS HB3 H -10.284 31.979 -34.838 1.00 . A A . 123 HIS HB3 1 1
4 5908 1 1 88 HIS HD2 H -12.584 32.165 -36.487 1.00 . A A . 123 HIS HD2 1 1
4 5909 1 1 88 HIS HE1 H -13.328 36.260 -35.772 1.00 . A A . 123 HIS HE1 1 1
4 5910 1 1 88 HIS HE2 H -13.981 34.257 -37.190 1.00 . A A . 123 HIS HE2 1 1
4 5911 1 1 88 HIS N N -12.278 31.191 -33.324 1.00 . A A . 123 HIS N 1 1
4 5912 1 1 88 HIS ND1 N -11.964 34.892 -34.836 1.00 . A A . 123 HIS ND1 1 1
4 5913 1 1 88 HIS NE2 N -13.303 34.244 -36.483 1.00 . A A . 123 HIS NE2 1 1
4 5914 1 1 88 HIS O O -11.378 34.177 -31.559 1.00 . A A . 123 HIS O 1 1
4 5915 1 1 89 HIS C C -14.103 34.258 -30.175 1.00 . A A . 124 HIS C 1 1
4 5916 1 1 89 HIS CA C -14.117 34.473 -31.685 1.00 . A A . 124 HIS CA 1 1
4 5917 1 1 89 HIS CB C -15.560 34.466 -32.196 1.00 . A A . 124 HIS CB 1 1
4 5918 1 1 89 HIS CD2 C -16.512 36.909 -32.369 1.00 . A A . 124 HIS CD2 1 1
4 5919 1 1 89 HIS CE1 C -17.351 37.065 -30.378 1.00 . A A . 124 HIS CE1 1 1
4 5920 1 1 89 HIS CG C -16.261 35.716 -31.737 1.00 . A A . 124 HIS CG 1 1
4 5921 1 1 89 HIS H H -13.810 32.764 -32.903 1.00 . A A . 124 HIS H 1 1
4 5922 1 1 89 HIS HA H -13.674 35.432 -31.906 1.00 . A A . 124 HIS HA 1 1
4 5923 1 1 89 HIS HB2 H -15.559 34.428 -33.276 1.00 . A A . 124 HIS HB2 1 1
4 5924 1 1 89 HIS HB3 H -16.076 33.600 -31.806 1.00 . A A . 124 HIS HB3 1 1
4 5925 1 1 89 HIS HD2 H -16.219 37.151 -33.381 1.00 . A A . 124 HIS HD2 1 1
4 5926 1 1 89 HIS HE1 H -17.851 37.442 -29.499 1.00 . A A . 124 HIS HE1 1 1
4 5927 1 1 89 HIS HE2 H -17.509 38.670 -31.695 1.00 . A A . 124 HIS HE2 1 1
4 5928 1 1 89 HIS N N -13.346 33.431 -32.354 1.00 . A A . 124 HIS N 1 1
4 5929 1 1 89 HIS ND1 N -16.805 35.838 -30.469 1.00 . A A . 124 HIS ND1 1 1
4 5930 1 1 89 HIS NE2 N -17.200 37.758 -31.510 1.00 . A A . 124 HIS NE2 1 1
4 5931 1 1 89 HIS O O -14.270 33.135 -29.698 1.00 . A A . 124 HIS O 1 1
4 5932 1 1 90 HIS C C -12.756 34.316 -27.506 1.00 . A A . 125 HIS C 1 1
4 5933 1 1 90 HIS CA C -13.867 35.253 -27.971 1.00 . A A . 125 HIS CA 1 1
4 5934 1 1 90 HIS CB C -15.213 34.755 -27.441 1.00 . A A . 125 HIS CB 1 1
4 5935 1 1 90 HIS CD2 C -16.060 37.235 -27.631 1.00 . A A . 125 HIS CD2 1 1
4 5936 1 1 90 HIS CE1 C -18.179 36.866 -27.374 1.00 . A A . 125 HIS CE1 1 1
4 5937 1 1 90 HIS CG C -16.211 35.880 -27.471 1.00 . A A . 125 HIS CG 1 1
4 5938 1 1 90 HIS H H -13.775 36.208 -29.863 1.00 . A A . 125 HIS H 1 1
4 5939 1 1 90 HIS HA H -13.681 36.238 -27.571 1.00 . A A . 125 HIS HA 1 1
4 5940 1 1 90 HIS HB2 H -15.565 33.944 -28.061 1.00 . A A . 125 HIS HB2 1 1
4 5941 1 1 90 HIS HB3 H -15.095 34.408 -26.425 1.00 . A A . 125 HIS HB3 1 1
4 5942 1 1 90 HIS HD2 H -15.117 37.743 -27.778 1.00 . A A . 125 HIS HD2 1 1
4 5943 1 1 90 HIS HE1 H -19.245 37.011 -27.280 1.00 . A A . 125 HIS HE1 1 1
4 5944 1 1 90 HIS HE2 H -17.496 38.813 -27.650 1.00 . A A . 125 HIS HE2 1 1
4 5945 1 1 90 HIS N N -13.902 35.339 -29.427 1.00 . A A . 125 HIS N 1 1
4 5946 1 1 90 HIS ND1 N -17.571 35.668 -27.308 1.00 . A A . 125 HIS ND1 1 1
4 5947 1 1 90 HIS NE2 N -17.304 37.856 -27.569 1.00 . A A . 125 HIS NE2 1 1
4 5948 1 1 90 HIS O O -12.467 33.307 -28.152 1.00 . A A . 125 HIS O 1 1
4 5949 1 1 91 HIS C C -11.584 32.960 -24.702 1.00 . A A . 126 HIS C 1 1
4 5950 1 1 91 HIS CA C -11.061 33.846 -25.827 1.00 . A A . 126 HIS CA 1 1
4 5951 1 1 91 HIS CB C -9.942 34.745 -25.297 1.00 . A A . 126 HIS CB 1 1
4 5952 1 1 91 HIS CD2 C -9.379 36.804 -26.833 1.00 . A A . 126 HIS CD2 1 1
4 5953 1 1 91 HIS CE1 C -8.079 35.795 -28.243 1.00 . A A . 126 HIS CE1 1 1
4 5954 1 1 91 HIS CG C -9.311 35.490 -26.441 1.00 . A A . 126 HIS CG 1 1
4 5955 1 1 91 HIS H H -12.416 35.473 -25.911 1.00 . A A . 126 HIS H 1 1
4 5956 1 1 91 HIS HA H -10.662 33.218 -26.609 1.00 . A A . 126 HIS HA 1 1
4 5957 1 1 91 HIS HB2 H -10.352 35.451 -24.590 1.00 . A A . 126 HIS HB2 1 1
4 5958 1 1 91 HIS HB3 H -9.193 34.139 -24.807 1.00 . A A . 126 HIS HB3 1 1
4 5959 1 1 91 HIS HD2 H -9.950 37.575 -26.335 1.00 . A A . 126 HIS HD2 1 1
4 5960 1 1 91 HIS HE1 H -7.418 35.594 -29.073 1.00 . A A . 126 HIS HE1 1 1
4 5961 1 1 91 HIS HE2 H -8.463 37.828 -28.467 1.00 . A A . 126 HIS HE2 1 1
4 5962 1 1 91 HIS N N -12.139 34.658 -26.380 1.00 . A A . 126 HIS N 1 1
4 5963 1 1 91 HIS ND1 N -8.477 34.865 -27.355 1.00 . A A . 126 HIS ND1 1 1
4 5964 1 1 91 HIS NE2 N -8.600 36.993 -27.971 1.00 . A A . 126 HIS NE2 1 1
4 5965 1 1 91 HIS O O -10.813 32.287 -24.019 1.00 . A A . 126 HIS O 1 1
4 5966 1 1 92 HIS C C -12.910 32.482 -22.114 1.00 . A A . 127 HIS C 1 1
4 5967 1 1 92 HIS CA C -13.519 32.158 -23.473 1.00 . A A . 127 HIS CA 1 1
4 5968 1 1 92 HIS CB C -13.327 30.671 -23.780 1.00 . A A . 127 HIS CB 1 1
4 5969 1 1 92 HIS CD2 C -15.290 29.731 -25.253 1.00 . A A . 127 HIS CD2 1 1
4 5970 1 1 92 HIS CE1 C -14.441 30.140 -27.205 1.00 . A A . 127 HIS CE1 1 1
4 5971 1 1 92 HIS CG C -14.067 30.319 -25.040 1.00 . A A . 127 HIS CG 1 1
4 5972 1 1 92 HIS H H -13.464 33.521 -25.094 1.00 . A A . 127 HIS H 1 1
4 5973 1 1 92 HIS HA H -14.577 32.374 -23.443 1.00 . A A . 127 HIS HA 1 1
4 5974 1 1 92 HIS HB2 H -12.275 30.463 -23.909 1.00 . A A . 127 HIS HB2 1 1
4 5975 1 1 92 HIS HB3 H -13.713 30.083 -22.961 1.00 . A A . 127 HIS HB3 1 1
4 5976 1 1 92 HIS HD2 H -15.966 29.401 -24.478 1.00 . A A . 127 HIS HD2 1 1
4 5977 1 1 92 HIS HE1 H -14.302 30.208 -28.274 1.00 . A A . 127 HIS HE1 1 1
4 5978 1 1 92 HIS HE2 H -16.311 29.238 -27.062 1.00 . A A . 127 HIS HE2 1 1
4 5979 1 1 92 HIS N N -12.899 32.965 -24.518 1.00 . A A . 127 HIS N 1 1
4 5980 1 1 92 HIS ND1 N -13.544 30.570 -26.299 1.00 . A A . 127 HIS ND1 1 1
4 5981 1 1 92 HIS NE2 N -15.522 29.618 -26.621 1.00 . A A . 127 HIS NE2 1 1
4 5982 1 1 92 HIS O O -12.729 31.599 -21.276 1.00 . A A . 127 HIS O 1 1
4 5983 1 1 93 HIS C C -13.085 34.762 -19.721 1.00 . A A . 128 HIS C 1 1
4 5984 1 1 93 HIS CA C -12.011 34.192 -20.640 1.00 . A A . 128 HIS CA 1 1
4 5985 1 1 93 HIS CB C -10.938 35.252 -20.897 1.00 . A A . 128 HIS CB 1 1
4 5986 1 1 93 HIS CD2 C -9.377 33.281 -21.660 1.00 . A A . 128 HIS CD2 1 1
4 5987 1 1 93 HIS CE1 C -7.719 34.461 -22.405 1.00 . A A . 128 HIS CE1 1 1
4 5988 1 1 93 HIS CG C -9.716 34.599 -21.480 1.00 . A A . 128 HIS CG 1 1
4 5989 1 1 93 HIS H H -12.766 34.415 -22.608 1.00 . A A . 128 HIS H 1 1
4 5990 1 1 93 HIS HA H -11.552 33.342 -20.158 1.00 . A A . 128 HIS HA 1 1
4 5991 1 1 93 HIS HB2 H -11.319 35.987 -21.591 1.00 . A A . 128 HIS HB2 1 1
4 5992 1 1 93 HIS HB3 H -10.679 35.735 -19.967 1.00 . A A . 128 HIS HB3 1 1
4 5993 1 1 93 HIS HD2 H -9.995 32.437 -21.389 1.00 . A A . 128 HIS HD2 1 1
4 5994 1 1 93 HIS HE1 H -6.771 34.749 -22.833 1.00 . A A . 128 HIS HE1 1 1
4 5995 1 1 93 HIS HE2 H -7.624 32.383 -22.482 1.00 . A A . 128 HIS HE2 1 1
4 5996 1 1 93 HIS N N -12.597 33.756 -21.903 1.00 . A A . 128 HIS N 1 1
4 5997 1 1 93 HIS ND1 N -8.644 35.333 -21.963 1.00 . A A . 128 HIS ND1 1 1
4 5998 1 1 93 HIS NE2 N -8.116 33.196 -22.242 1.00 . A A . 128 HIS NE2 1 1
4 5999 1 1 93 HIS O O -14.216 34.879 -20.163 1.00 . A A . 128 HIS O 1 1
4 6000 1 1 93 HIS OXT O -12.759 35.073 -18.587 1.00 . A A . 128 HIS OXT 1 1
5 6001 1 1 1 MET C C -26.182 0.962 -7.459 1.00 . A A . 36 MET C 1 1
5 6002 1 1 1 MET CA C -27.486 0.178 -7.539 1.00 . A A . 36 MET CA 1 1
5 6003 1 1 1 MET CB C -28.178 0.450 -8.876 1.00 . A A . 36 MET CB 1 1
5 6004 1 1 1 MET CE C -30.626 1.933 -10.288 1.00 . A A . 36 MET CE 1 1
5 6005 1 1 1 MET CG C -29.596 -0.121 -8.843 1.00 . A A . 36 MET CG 1 1
5 6006 1 1 1 MET H1 H -28.977 1.390 -6.739 1.00 . A A . 36 MET H1 1 1
5 6007 1 1 1 MET H2 H -27.808 0.895 -5.610 1.00 . A A . 36 MET H2 1 1
5 6008 1 1 1 MET H3 H -28.990 -0.200 -6.149 1.00 . A A . 36 MET H3 1 1
5 6009 1 1 1 MET HA H -27.275 -0.877 -7.451 1.00 . A A . 36 MET HA 1 1
5 6010 1 1 1 MET HB2 H -28.221 1.516 -9.048 1.00 . A A . 36 MET HB2 1 1
5 6011 1 1 1 MET HB3 H -27.620 -0.021 -9.672 1.00 . A A . 36 MET HB3 1 1
5 6012 1 1 1 MET HE1 H -29.755 2.445 -10.674 1.00 . A A . 36 MET HE1 1 1
5 6013 1 1 1 MET HE2 H -30.759 2.189 -9.249 1.00 . A A . 36 MET HE2 1 1
5 6014 1 1 1 MET HE3 H -31.502 2.232 -10.846 1.00 . A A . 36 MET HE3 1 1
5 6015 1 1 1 MET HG2 H -29.553 -1.180 -8.634 1.00 . A A . 36 MET HG2 1 1
5 6016 1 1 1 MET HG3 H -30.166 0.375 -8.072 1.00 . A A . 36 MET HG3 1 1
5 6017 1 1 1 MET N N -28.383 0.597 -6.425 1.00 . A A . 36 MET N 1 1
5 6018 1 1 1 MET O O -26.007 1.972 -8.137 1.00 . A A . 36 MET O 1 1
5 6019 1 1 1 MET SD S -30.391 0.145 -10.447 1.00 . A A . 36 MET SD 1 1
5 6020 1 1 2 PRO C C -23.142 1.226 -7.754 1.00 . A A . 37 PRO C 1 1
5 6021 1 1 2 PRO CA C -23.946 1.175 -6.457 1.00 . A A . 37 PRO CA 1 1
5 6022 1 1 2 PRO CB C -23.238 0.299 -5.415 1.00 . A A . 37 PRO CB 1 1
5 6023 1 1 2 PRO CD C -25.405 -0.682 -5.801 1.00 . A A . 37 PRO CD 1 1
5 6024 1 1 2 PRO CG C -24.323 -0.473 -4.745 1.00 . A A . 37 PRO CG 1 1
5 6025 1 1 2 PRO HA H -24.077 2.169 -6.061 1.00 . A A . 37 PRO HA 1 1
5 6026 1 1 2 PRO HB2 H -22.543 -0.370 -5.905 1.00 . A A . 37 PRO HB2 1 1
5 6027 1 1 2 PRO HB3 H -22.724 0.918 -4.696 1.00 . A A . 37 PRO HB3 1 1
5 6028 1 1 2 PRO HD2 H -25.212 -1.582 -6.370 1.00 . A A . 37 PRO HD2 1 1
5 6029 1 1 2 PRO HD3 H -26.383 -0.714 -5.346 1.00 . A A . 37 PRO HD3 1 1
5 6030 1 1 2 PRO HG2 H -23.942 -1.426 -4.401 1.00 . A A . 37 PRO HG2 1 1
5 6031 1 1 2 PRO HG3 H -24.727 0.089 -3.918 1.00 . A A . 37 PRO HG3 1 1
5 6032 1 1 2 PRO N N -25.274 0.513 -6.645 1.00 . A A . 37 PRO N 1 1
5 6033 1 1 2 PRO O O -23.236 0.326 -8.590 1.00 . A A . 37 PRO O 1 1
5 6034 1 1 3 VAL C C -20.093 2.741 -8.749 1.00 . A A . 38 VAL C 1 1
5 6035 1 1 3 VAL CA C -21.543 2.441 -9.119 1.00 . A A . 38 VAL CA 1 1
5 6036 1 1 3 VAL CB C -22.093 3.581 -9.978 1.00 . A A . 38 VAL CB 1 1
5 6037 1 1 3 VAL CG1 C -22.190 4.855 -9.135 1.00 . A A . 38 VAL CG1 1 1
5 6038 1 1 3 VAL CG2 C -21.153 3.824 -11.163 1.00 . A A . 38 VAL CG2 1 1
5 6039 1 1 3 VAL H H -22.316 2.971 -7.220 1.00 . A A . 38 VAL H 1 1
5 6040 1 1 3 VAL HA H -21.580 1.525 -9.689 1.00 . A A . 38 VAL HA 1 1
5 6041 1 1 3 VAL HB H -23.074 3.315 -10.342 1.00 . A A . 38 VAL HB 1 1
5 6042 1 1 3 VAL HG11 H -22.911 4.709 -8.344 1.00 . A A . 38 VAL HG11 1 1
5 6043 1 1 3 VAL HG12 H -22.504 5.677 -9.761 1.00 . A A . 38 VAL HG12 1 1
5 6044 1 1 3 VAL HG13 H -21.225 5.078 -8.706 1.00 . A A . 38 VAL HG13 1 1
5 6045 1 1 3 VAL HG21 H -20.181 3.409 -10.943 1.00 . A A . 38 VAL HG21 1 1
5 6046 1 1 3 VAL HG22 H -21.060 4.886 -11.337 1.00 . A A . 38 VAL HG22 1 1
5 6047 1 1 3 VAL HG23 H -21.555 3.349 -12.046 1.00 . A A . 38 VAL HG23 1 1
5 6048 1 1 3 VAL N N -22.354 2.284 -7.918 1.00 . A A . 38 VAL N 1 1
5 6049 1 1 3 VAL O O -19.823 3.512 -7.829 1.00 . A A . 38 VAL O 1 1
5 6050 1 1 4 THR C C -17.053 2.921 -10.419 1.00 . A A . 39 THR C 1 1
5 6051 1 1 4 THR CA C -17.742 2.314 -9.203 1.00 . A A . 39 THR CA 1 1
5 6052 1 1 4 THR CB C -17.081 0.981 -8.855 1.00 . A A . 39 THR CB 1 1
5 6053 1 1 4 THR CG2 C -15.595 1.209 -8.575 1.00 . A A . 39 THR CG2 1 1
5 6054 1 1 4 THR H H -19.440 1.509 -10.184 1.00 . A A . 39 THR H 1 1
5 6055 1 1 4 THR HA H -17.633 2.988 -8.368 1.00 . A A . 39 THR HA 1 1
5 6056 1 1 4 THR HB H -17.187 0.300 -9.683 1.00 . A A . 39 THR HB 1 1
5 6057 1 1 4 THR HG1 H -17.017 0.233 -7.062 1.00 . A A . 39 THR HG1 1 1
5 6058 1 1 4 THR HG21 H -15.465 2.158 -8.076 1.00 . A A . 39 THR HG21 1 1
5 6059 1 1 4 THR HG22 H -15.050 1.214 -9.506 1.00 . A A . 39 THR HG22 1 1
5 6060 1 1 4 THR HG23 H -15.224 0.416 -7.943 1.00 . A A . 39 THR HG23 1 1
5 6061 1 1 4 THR N N -19.165 2.119 -9.467 1.00 . A A . 39 THR N 1 1
5 6062 1 1 4 THR O O -17.310 2.521 -11.555 1.00 . A A . 39 THR O 1 1
5 6063 1 1 4 THR OG1 O -17.703 0.435 -7.701 1.00 . A A . 39 THR OG1 1 1
5 6064 1 1 5 GLU C C -14.697 3.554 -12.091 1.00 . A A . 40 GLU C 1 1
5 6065 1 1 5 GLU CA C -15.487 4.568 -11.271 1.00 . A A . 40 GLU CA 1 1
5 6066 1 1 5 GLU CB C -14.525 5.615 -10.703 1.00 . A A . 40 GLU CB 1 1
5 6067 1 1 5 GLU CD C -12.887 7.413 -11.297 1.00 . A A . 40 GLU CD 1 1
5 6068 1 1 5 GLU CG C -13.809 6.331 -11.849 1.00 . A A . 40 GLU CG 1 1
5 6069 1 1 5 GLU H H -16.030 4.191 -9.255 1.00 . A A . 40 GLU H 1 1
5 6070 1 1 5 GLU HA H -16.203 5.061 -11.908 1.00 . A A . 40 GLU HA 1 1
5 6071 1 1 5 GLU HB2 H -15.078 6.335 -10.117 1.00 . A A . 40 GLU HB2 1 1
5 6072 1 1 5 GLU HB3 H -13.795 5.127 -10.075 1.00 . A A . 40 GLU HB3 1 1
5 6073 1 1 5 GLU HG2 H -13.225 5.614 -12.409 1.00 . A A . 40 GLU HG2 1 1
5 6074 1 1 5 GLU HG3 H -14.541 6.782 -12.501 1.00 . A A . 40 GLU HG3 1 1
5 6075 1 1 5 GLU N N -16.188 3.903 -10.178 1.00 . A A . 40 GLU N 1 1
5 6076 1 1 5 GLU O O -14.737 3.577 -13.323 1.00 . A A . 40 GLU O 1 1
5 6077 1 1 5 GLU OE1 O -12.980 7.696 -10.115 1.00 . A A . 40 GLU OE1 1 1
5 6078 1 1 5 GLU OE2 O -12.105 7.946 -12.067 1.00 . A A . 40 GLU OE2 1 1
5 6079 1 1 6 GLN C C -14.136 0.652 -12.825 1.00 . A A . 41 GLN C 1 1
5 6080 1 1 6 GLN CA C -13.215 1.631 -12.095 1.00 . A A . 41 GLN CA 1 1
5 6081 1 1 6 GLN CB C -12.358 0.868 -11.087 1.00 . A A . 41 GLN CB 1 1
5 6082 1 1 6 GLN CD C -10.429 1.059 -9.506 1.00 . A A . 41 GLN CD 1 1
5 6083 1 1 6 GLN CG C -11.269 1.794 -10.543 1.00 . A A . 41 GLN CG 1 1
5 6084 1 1 6 GLN H H -14.006 2.679 -10.430 1.00 . A A . 41 GLN H 1 1
5 6085 1 1 6 GLN HA H -12.569 2.105 -12.816 1.00 . A A . 41 GLN HA 1 1
5 6086 1 1 6 GLN HB2 H -12.980 0.524 -10.271 1.00 . A A . 41 GLN HB2 1 1
5 6087 1 1 6 GLN HB3 H -11.898 0.020 -11.571 1.00 . A A . 41 GLN HB3 1 1
5 6088 1 1 6 GLN HE21 H -9.351 2.656 -9.031 1.00 . A A . 41 GLN HE21 1 1
5 6089 1 1 6 GLN HE22 H -8.960 1.239 -8.184 1.00 . A A . 41 GLN HE22 1 1
5 6090 1 1 6 GLN HG2 H -10.635 2.115 -11.357 1.00 . A A . 41 GLN HG2 1 1
5 6091 1 1 6 GLN HG3 H -11.730 2.657 -10.084 1.00 . A A . 41 GLN HG3 1 1
5 6092 1 1 6 GLN N N -13.992 2.657 -11.406 1.00 . A A . 41 GLN N 1 1
5 6093 1 1 6 GLN NE2 N -9.503 1.705 -8.853 1.00 . A A . 41 GLN NE2 1 1
5 6094 1 1 6 GLN O O -13.875 0.272 -13.964 1.00 . A A . 41 GLN O 1 1
5 6095 1 1 6 GLN OE1 O -10.626 -0.136 -9.280 1.00 . A A . 41 GLN OE1 1 1
5 6096 1 1 7 GLY C C -16.909 0.001 -13.925 1.00 . A A . 42 GLY C 1 1
5 6097 1 1 7 GLY CA C -16.184 -0.656 -12.756 1.00 . A A . 42 GLY CA 1 1
5 6098 1 1 7 GLY H H -15.383 0.608 -11.259 1.00 . A A . 42 GLY H 1 1
5 6099 1 1 7 GLY HA2 H -15.657 -1.529 -13.117 1.00 . A A . 42 GLY HA2 1 1
5 6100 1 1 7 GLY HA3 H -16.904 -0.957 -12.008 1.00 . A A . 42 GLY HA3 1 1
5 6101 1 1 7 GLY N N -15.220 0.261 -12.162 1.00 . A A . 42 GLY N 1 1
5 6102 1 1 7 GLY O O -17.252 -0.656 -14.907 1.00 . A A . 42 GLY O 1 1
5 6103 1 1 8 LEU C C -17.091 2.007 -16.140 1.00 . A A . 43 LEU C 1 1
5 6104 1 1 8 LEU CA C -17.874 2.041 -14.833 1.00 . A A . 43 LEU CA 1 1
5 6105 1 1 8 LEU CB C -18.082 3.490 -14.390 1.00 . A A . 43 LEU CB 1 1
5 6106 1 1 8 LEU CD1 C -20.200 3.553 -15.708 1.00 . A A . 43 LEU CD1 1 1
5 6107 1 1 8 LEU CD2 C -19.095 5.683 -15.016 1.00 . A A . 43 LEU CD2 1 1
5 6108 1 1 8 LEU CG C -18.856 4.242 -15.472 1.00 . A A . 43 LEU CG 1 1
5 6109 1 1 8 LEU H H -16.880 1.765 -12.982 1.00 . A A . 43 LEU H 1 1
5 6110 1 1 8 LEU HA H -18.838 1.584 -14.996 1.00 . A A . 43 LEU HA 1 1
5 6111 1 1 8 LEU HB2 H -18.634 3.511 -13.462 1.00 . A A . 43 LEU HB2 1 1
5 6112 1 1 8 LEU HB3 H -17.122 3.960 -14.247 1.00 . A A . 43 LEU HB3 1 1
5 6113 1 1 8 LEU HD11 H -20.777 3.566 -14.794 1.00 . A A . 43 LEU HD11 1 1
5 6114 1 1 8 LEU HD12 H -20.029 2.529 -16.014 1.00 . A A . 43 LEU HD12 1 1
5 6115 1 1 8 LEU HD13 H -20.741 4.074 -16.484 1.00 . A A . 43 LEU HD13 1 1
5 6116 1 1 8 LEU HD21 H -19.177 5.709 -13.938 1.00 . A A . 43 LEU HD21 1 1
5 6117 1 1 8 LEU HD22 H -20.010 6.052 -15.455 1.00 . A A . 43 LEU HD22 1 1
5 6118 1 1 8 LEU HD23 H -18.269 6.303 -15.328 1.00 . A A . 43 LEU HD23 1 1
5 6119 1 1 8 LEU HG H -18.288 4.237 -16.386 1.00 . A A . 43 LEU HG 1 1
5 6120 1 1 8 LEU N N -17.163 1.300 -13.797 1.00 . A A . 43 LEU N 1 1
5 6121 1 1 8 LEU O O -17.666 1.835 -17.213 1.00 . A A . 43 LEU O 1 1
5 6122 1 1 9 ARG C C -15.046 0.819 -17.949 1.00 . A A . 44 ARG C 1 1
5 6123 1 1 9 ARG CA C -14.922 2.153 -17.220 1.00 . A A . 44 ARG CA 1 1
5 6124 1 1 9 ARG CB C -13.465 2.383 -16.814 1.00 . A A . 44 ARG CB 1 1
5 6125 1 1 9 ARG CD C -11.139 2.710 -17.665 1.00 . A A . 44 ARG CD 1 1
5 6126 1 1 9 ARG CG C -12.590 2.452 -18.069 1.00 . A A . 44 ARG CG 1 1
5 6127 1 1 9 ARG CZ C -9.806 1.823 -19.491 1.00 . A A . 44 ARG CZ 1 1
5 6128 1 1 9 ARG H H -15.376 2.301 -15.157 1.00 . A A . 44 ARG H 1 1
5 6129 1 1 9 ARG HA H -15.227 2.947 -17.887 1.00 . A A . 44 ARG HA 1 1
5 6130 1 1 9 ARG HB2 H -13.386 3.311 -16.267 1.00 . A A . 44 ARG HB2 1 1
5 6131 1 1 9 ARG HB3 H -13.132 1.567 -16.190 1.00 . A A . 44 ARG HB3 1 1
5 6132 1 1 9 ARG HD2 H -11.088 3.609 -17.069 1.00 . A A . 44 ARG HD2 1 1
5 6133 1 1 9 ARG HD3 H -10.775 1.876 -17.084 1.00 . A A . 44 ARG HD3 1 1
5 6134 1 1 9 ARG HE H -10.116 3.778 -19.185 1.00 . A A . 44 ARG HE 1 1
5 6135 1 1 9 ARG HG2 H -12.654 1.514 -18.603 1.00 . A A . 44 ARG HG2 1 1
5 6136 1 1 9 ARG HG3 H -12.934 3.252 -18.704 1.00 . A A . 44 ARG HG3 1 1
5 6137 1 1 9 ARG HH11 H -10.621 0.487 -18.243 1.00 . A A . 44 ARG HH11 1 1
5 6138 1 1 9 ARG HH12 H -9.677 -0.174 -19.537 1.00 . A A . 44 ARG HH12 1 1
5 6139 1 1 9 ARG HH21 H -8.877 2.920 -20.884 1.00 . A A . 44 ARG HH21 1 1
5 6140 1 1 9 ARG HH22 H -8.689 1.204 -21.032 1.00 . A A . 44 ARG HH22 1 1
5 6141 1 1 9 ARG N N -15.778 2.168 -16.040 1.00 . A A . 44 ARG N 1 1
5 6142 1 1 9 ARG NE N -10.308 2.875 -18.853 1.00 . A A . 44 ARG NE 1 1
5 6143 1 1 9 ARG NH1 N -10.054 0.618 -19.056 1.00 . A A . 44 ARG NH1 1 1
5 6144 1 1 9 ARG NH2 N -9.066 1.996 -20.552 1.00 . A A . 44 ARG NH2 1 1
5 6145 1 1 9 ARG O O -15.092 0.775 -19.179 1.00 . A A . 44 ARG O 1 1
5 6146 1 1 10 GLU C C -16.545 -1.746 -18.497 1.00 . A A . 45 GLU C 1 1
5 6147 1 1 10 GLU CA C -15.212 -1.595 -17.773 1.00 . A A . 45 GLU CA 1 1
5 6148 1 1 10 GLU CB C -15.102 -2.660 -16.678 1.00 . A A . 45 GLU CB 1 1
5 6149 1 1 10 GLU CD C -12.693 -3.117 -17.165 1.00 . A A . 45 GLU CD 1 1
5 6150 1 1 10 GLU CG C -13.685 -2.658 -16.102 1.00 . A A . 45 GLU CG 1 1
5 6151 1 1 10 GLU H H -15.057 -0.169 -16.214 1.00 . A A . 45 GLU H 1 1
5 6152 1 1 10 GLU HA H -14.410 -1.741 -18.480 1.00 . A A . 45 GLU HA 1 1
5 6153 1 1 10 GLU HB2 H -15.811 -2.443 -15.892 1.00 . A A . 45 GLU HB2 1 1
5 6154 1 1 10 GLU HB3 H -15.318 -3.632 -17.097 1.00 . A A . 45 GLU HB3 1 1
5 6155 1 1 10 GLU HG2 H -13.430 -1.657 -15.784 1.00 . A A . 45 GLU HG2 1 1
5 6156 1 1 10 GLU HG3 H -13.640 -3.329 -15.255 1.00 . A A . 45 GLU HG3 1 1
5 6157 1 1 10 GLU N N -15.092 -0.265 -17.186 1.00 . A A . 45 GLU N 1 1
5 6158 1 1 10 GLU O O -16.611 -2.322 -19.584 1.00 . A A . 45 GLU O 1 1
5 6159 1 1 10 GLU OE1 O -13.123 -3.750 -18.116 1.00 . A A . 45 GLU OE1 1 1
5 6160 1 1 10 GLU OE2 O -11.515 -2.839 -17.009 1.00 . A A . 45 GLU OE2 1 1
5 6161 1 1 11 ARG C C -19.010 -0.438 -19.744 1.00 . A A . 46 ARG C 1 1
5 6162 1 1 11 ARG CA C -18.933 -1.303 -18.491 1.00 . A A . 46 ARG CA 1 1
5 6163 1 1 11 ARG CB C -19.989 -0.844 -17.484 1.00 . A A . 46 ARG CB 1 1
5 6164 1 1 11 ARG CD C -20.662 -3.168 -16.855 1.00 . A A . 46 ARG CD 1 1
5 6165 1 1 11 ARG CG C -20.074 -1.854 -16.337 1.00 . A A . 46 ARG CG 1 1
5 6166 1 1 11 ARG CZ C -19.810 -4.979 -15.481 1.00 . A A . 46 ARG CZ 1 1
5 6167 1 1 11 ARG H H -17.496 -0.765 -17.036 1.00 . A A . 46 ARG H 1 1
5 6168 1 1 11 ARG HA H -19.132 -2.328 -18.760 1.00 . A A . 46 ARG HA 1 1
5 6169 1 1 11 ARG HB2 H -19.715 0.124 -17.091 1.00 . A A . 46 ARG HB2 1 1
5 6170 1 1 11 ARG HB3 H -20.949 -0.776 -17.972 1.00 . A A . 46 ARG HB3 1 1
5 6171 1 1 11 ARG HD2 H -21.636 -2.980 -17.281 1.00 . A A . 46 ARG HD2 1 1
5 6172 1 1 11 ARG HD3 H -20.012 -3.572 -17.617 1.00 . A A . 46 ARG HD3 1 1
5 6173 1 1 11 ARG HE H -21.615 -4.148 -15.235 1.00 . A A . 46 ARG HE 1 1
5 6174 1 1 11 ARG HG2 H -19.084 -2.032 -15.939 1.00 . A A . 46 ARG HG2 1 1
5 6175 1 1 11 ARG HG3 H -20.713 -1.459 -15.560 1.00 . A A . 46 ARG HG3 1 1
5 6176 1 1 11 ARG HH11 H -18.601 -4.313 -16.930 1.00 . A A . 46 ARG HH11 1 1
5 6177 1 1 11 ARG HH12 H -17.971 -5.605 -15.965 1.00 . A A . 46 ARG HH12 1 1
5 6178 1 1 11 ARG HH21 H -20.793 -5.842 -13.965 1.00 . A A . 46 ARG HH21 1 1
5 6179 1 1 11 ARG HH22 H -19.211 -6.471 -14.286 1.00 . A A . 46 ARG HH22 1 1
5 6180 1 1 11 ARG N N -17.608 -1.222 -17.888 1.00 . A A . 46 ARG N 1 1
5 6181 1 1 11 ARG NE N -20.791 -4.130 -15.767 1.00 . A A . 46 ARG NE 1 1
5 6182 1 1 11 ARG NH1 N -18.708 -4.964 -16.180 1.00 . A A . 46 ARG NH1 1 1
5 6183 1 1 11 ARG NH2 N -19.949 -5.830 -14.500 1.00 . A A . 46 ARG NH2 1 1
5 6184 1 1 11 ARG O O -19.552 -0.856 -20.763 1.00 . A A . 46 ARG O 1 1
5 6185 1 1 12 ILE C C -17.609 1.118 -21.931 1.00 . A A . 47 ILE C 1 1
5 6186 1 1 12 ILE CA C -18.453 1.685 -20.792 1.00 . A A . 47 ILE CA 1 1
5 6187 1 1 12 ILE CB C -17.905 3.042 -20.365 1.00 . A A . 47 ILE CB 1 1
5 6188 1 1 12 ILE CD1 C -20.203 3.970 -20.018 1.00 . A A . 47 ILE CD1 1 1
5 6189 1 1 12 ILE CG1 C -18.856 3.676 -19.352 1.00 . A A . 47 ILE CG1 1 1
5 6190 1 1 12 ILE CG2 C -17.795 3.950 -21.587 1.00 . A A . 47 ILE CG2 1 1
5 6191 1 1 12 ILE H H -18.028 1.042 -18.818 1.00 . A A . 47 ILE H 1 1
5 6192 1 1 12 ILE HA H -19.465 1.806 -21.133 1.00 . A A . 47 ILE HA 1 1
5 6193 1 1 12 ILE HB H -16.933 2.908 -19.925 1.00 . A A . 47 ILE HB 1 1
5 6194 1 1 12 ILE HD11 H -20.048 4.613 -20.869 1.00 . A A . 47 ILE HD11 1 1
5 6195 1 1 12 ILE HD12 H -20.856 4.460 -19.309 1.00 . A A . 47 ILE HD12 1 1
5 6196 1 1 12 ILE HD13 H -20.653 3.044 -20.341 1.00 . A A . 47 ILE HD13 1 1
5 6197 1 1 12 ILE HG12 H -19.007 2.987 -18.534 1.00 . A A . 47 ILE HG12 1 1
5 6198 1 1 12 ILE HG13 H -18.429 4.595 -18.987 1.00 . A A . 47 ILE HG13 1 1
5 6199 1 1 12 ILE HG21 H -17.919 3.362 -22.482 1.00 . A A . 47 ILE HG21 1 1
5 6200 1 1 12 ILE HG22 H -16.825 4.423 -21.597 1.00 . A A . 47 ILE HG22 1 1
5 6201 1 1 12 ILE HG23 H -18.565 4.707 -21.544 1.00 . A A . 47 ILE HG23 1 1
5 6202 1 1 12 ILE N N -18.451 0.769 -19.659 1.00 . A A . 47 ILE N 1 1
5 6203 1 1 12 ILE O O -18.009 1.149 -23.091 1.00 . A A . 47 ILE O 1 1
5 6204 1 1 13 GLU C C -16.210 -1.175 -23.258 1.00 . A A . 48 GLU C 1 1
5 6205 1 1 13 GLU CA C -15.537 0.012 -22.576 1.00 . A A . 48 GLU CA 1 1
5 6206 1 1 13 GLU CB C -14.239 -0.443 -21.907 1.00 . A A . 48 GLU CB 1 1
5 6207 1 1 13 GLU CD C -11.979 -1.434 -22.324 1.00 . A A . 48 GLU CD 1 1
5 6208 1 1 13 GLU CG C -13.296 -1.017 -22.967 1.00 . A A . 48 GLU CG 1 1
5 6209 1 1 13 GLU H H -16.169 0.596 -20.638 1.00 . A A . 48 GLU H 1 1
5 6210 1 1 13 GLU HA H -15.304 0.760 -23.321 1.00 . A A . 48 GLU HA 1 1
5 6211 1 1 13 GLU HB2 H -13.770 0.403 -21.427 1.00 . A A . 48 GLU HB2 1 1
5 6212 1 1 13 GLU HB3 H -14.463 -1.200 -21.165 1.00 . A A . 48 GLU HB3 1 1
5 6213 1 1 13 GLU HG2 H -13.758 -1.880 -23.428 1.00 . A A . 48 GLU HG2 1 1
5 6214 1 1 13 GLU HG3 H -13.105 -0.268 -23.723 1.00 . A A . 48 GLU HG3 1 1
5 6215 1 1 13 GLU N N -16.434 0.592 -21.582 1.00 . A A . 48 GLU N 1 1
5 6216 1 1 13 GLU O O -16.096 -1.354 -24.470 1.00 . A A . 48 GLU O 1 1
5 6217 1 1 13 GLU OE1 O -11.916 -1.440 -21.105 1.00 . A A . 48 GLU OE1 1 1
5 6218 1 1 13 GLU OE2 O -11.052 -1.733 -23.057 1.00 . A A . 48 GLU OE2 1 1
5 6219 1 1 14 SER C C -18.872 -2.708 -23.756 1.00 . A A . 49 SER C 1 1
5 6220 1 1 14 SER CA C -17.612 -3.145 -23.013 1.00 . A A . 49 SER CA 1 1
5 6221 1 1 14 SER CB C -17.991 -4.103 -21.885 1.00 . A A . 49 SER CB 1 1
5 6222 1 1 14 SER H H -16.975 -1.790 -21.512 1.00 . A A . 49 SER H 1 1
5 6223 1 1 14 SER HA H -16.960 -3.658 -23.702 1.00 . A A . 49 SER HA 1 1
5 6224 1 1 14 SER HB2 H -18.563 -3.574 -21.138 1.00 . A A . 49 SER HB2 1 1
5 6225 1 1 14 SER HB3 H -18.589 -4.910 -22.286 1.00 . A A . 49 SER HB3 1 1
5 6226 1 1 14 SER HG H -16.951 -5.549 -21.109 1.00 . A A . 49 SER HG 1 1
5 6227 1 1 14 SER N N -16.916 -1.982 -22.471 1.00 . A A . 49 SER N 1 1
5 6228 1 1 14 SER O O -19.392 -3.437 -24.603 1.00 . A A . 49 SER O 1 1
5 6229 1 1 14 SER OG O -16.809 -4.619 -21.293 1.00 . A A . 49 SER OG 1 1
5 6230 1 1 15 ALA C C -20.187 -0.107 -25.269 1.00 . A A . 50 ALA C 1 1
5 6231 1 1 15 ALA CA C -20.561 -0.991 -24.083 1.00 . A A . 50 ALA CA 1 1
5 6232 1 1 15 ALA CB C -21.386 -0.181 -23.082 1.00 . A A . 50 ALA CB 1 1
5 6233 1 1 15 ALA H H -18.906 -0.954 -22.742 1.00 . A A . 50 ALA H 1 1
5 6234 1 1 15 ALA HA H -21.157 -1.818 -24.438 1.00 . A A . 50 ALA HA 1 1
5 6235 1 1 15 ALA HB1 H -20.914 -0.217 -22.113 1.00 . A A . 50 ALA HB1 1 1
5 6236 1 1 15 ALA HB2 H -22.380 -0.597 -23.013 1.00 . A A . 50 ALA HB2 1 1
5 6237 1 1 15 ALA HB3 H -21.447 0.846 -23.412 1.00 . A A . 50 ALA HB3 1 1
5 6238 1 1 15 ALA N N -19.361 -1.508 -23.434 1.00 . A A . 50 ALA N 1 1
5 6239 1 1 15 ALA O O -21.057 0.379 -25.993 1.00 . A A . 50 ALA O 1 1
5 6240 1 1 16 ILE C C -16.980 0.556 -26.928 1.00 . A A . 51 ILE C 1 1
5 6241 1 1 16 ILE CA C -18.413 0.930 -26.558 1.00 . A A . 51 ILE CA 1 1
5 6242 1 1 16 ILE CB C -18.468 2.406 -26.162 1.00 . A A . 51 ILE CB 1 1
5 6243 1 1 16 ILE CD1 C -18.506 4.740 -27.053 1.00 . A A . 51 ILE CD1 1 1
5 6244 1 1 16 ILE CG1 C -18.235 3.276 -27.400 1.00 . A A . 51 ILE CG1 1 1
5 6245 1 1 16 ILE CG2 C -17.383 2.699 -25.125 1.00 . A A . 51 ILE CG2 1 1
5 6246 1 1 16 ILE H H -18.241 -0.312 -24.850 1.00 . A A . 51 ILE H 1 1
5 6247 1 1 16 ILE HA H -19.048 0.777 -27.415 1.00 . A A . 51 ILE HA 1 1
5 6248 1 1 16 ILE HB H -19.438 2.629 -25.740 1.00 . A A . 51 ILE HB 1 1
5 6249 1 1 16 ILE HD11 H -17.591 5.305 -27.146 1.00 . A A . 51 ILE HD11 1 1
5 6250 1 1 16 ILE HD12 H -18.870 4.808 -26.038 1.00 . A A . 51 ILE HD12 1 1
5 6251 1 1 16 ILE HD13 H -19.245 5.140 -27.732 1.00 . A A . 51 ILE HD13 1 1
5 6252 1 1 16 ILE HG12 H -17.212 3.166 -27.731 1.00 . A A . 51 ILE HG12 1 1
5 6253 1 1 16 ILE HG13 H -18.907 2.965 -28.188 1.00 . A A . 51 ILE HG13 1 1
5 6254 1 1 16 ILE HG21 H -17.810 3.262 -24.311 1.00 . A A . 51 ILE HG21 1 1
5 6255 1 1 16 ILE HG22 H -16.592 3.275 -25.584 1.00 . A A . 51 ILE HG22 1 1
5 6256 1 1 16 ILE HG23 H -16.981 1.770 -24.751 1.00 . A A . 51 ILE HG23 1 1
5 6257 1 1 16 ILE N N -18.889 0.100 -25.460 1.00 . A A . 51 ILE N 1 1
5 6258 1 1 16 ILE O O -16.168 0.229 -26.061 1.00 . A A . 51 ILE O 1 1
5 6259 1 1 17 PRO C C -14.232 1.198 -28.105 1.00 . A A . 52 PRO C 1 1
5 6260 1 1 17 PRO CA C -15.296 0.274 -28.696 1.00 . A A . 52 PRO CA 1 1
5 6261 1 1 17 PRO CB C -15.398 0.469 -30.214 1.00 . A A . 52 PRO CB 1 1
5 6262 1 1 17 PRO CD C -17.572 0.977 -29.282 1.00 . A A . 52 PRO CD 1 1
5 6263 1 1 17 PRO CG C -16.858 0.461 -30.529 1.00 . A A . 52 PRO CG 1 1
5 6264 1 1 17 PRO HA H -15.058 -0.754 -28.480 1.00 . A A . 52 PRO HA 1 1
5 6265 1 1 17 PRO HB2 H -14.956 1.415 -30.500 1.00 . A A . 52 PRO HB2 1 1
5 6266 1 1 17 PRO HB3 H -14.908 -0.344 -30.728 1.00 . A A . 52 PRO HB3 1 1
5 6267 1 1 17 PRO HD2 H -17.699 2.052 -29.329 1.00 . A A . 52 PRO HD2 1 1
5 6268 1 1 17 PRO HD3 H -18.524 0.483 -29.157 1.00 . A A . 52 PRO HD3 1 1
5 6269 1 1 17 PRO HG2 H -17.057 1.113 -31.371 1.00 . A A . 52 PRO HG2 1 1
5 6270 1 1 17 PRO HG3 H -17.187 -0.543 -30.750 1.00 . A A . 52 PRO HG3 1 1
5 6271 1 1 17 PRO N N -16.661 0.606 -28.192 1.00 . A A . 52 PRO N 1 1
5 6272 1 1 17 PRO O O -14.498 2.366 -27.821 1.00 . A A . 52 PRO O 1 1
5 6273 1 1 18 GLN C C -11.607 2.633 -28.253 1.00 . A A . 53 GLN C 1 1
5 6274 1 1 18 GLN CA C -11.935 1.445 -27.355 1.00 . A A . 53 GLN CA 1 1
5 6275 1 1 18 GLN CB C -10.694 0.565 -27.195 1.00 . A A . 53 GLN CB 1 1
5 6276 1 1 18 GLN CD C -8.966 -0.759 -28.428 1.00 . A A . 53 GLN CD 1 1
5 6277 1 1 18 GLN CG C -10.171 0.165 -28.575 1.00 . A A . 53 GLN CG 1 1
5 6278 1 1 18 GLN H H -12.878 -0.274 -28.159 1.00 . A A . 53 GLN H 1 1
5 6279 1 1 18 GLN HA H -12.230 1.811 -26.383 1.00 . A A . 53 GLN HA 1 1
5 6280 1 1 18 GLN HB2 H -9.929 1.118 -26.665 1.00 . A A . 53 GLN HB2 1 1
5 6281 1 1 18 GLN HB3 H -10.953 -0.324 -26.636 1.00 . A A . 53 GLN HB3 1 1
5 6282 1 1 18 GLN HE21 H -8.371 -0.529 -30.309 1.00 . A A . 53 GLN HE21 1 1
5 6283 1 1 18 GLN HE22 H -7.408 -1.559 -29.364 1.00 . A A . 53 GLN HE22 1 1
5 6284 1 1 18 GLN HG2 H -10.951 -0.346 -29.119 1.00 . A A . 53 GLN HG2 1 1
5 6285 1 1 18 GLN HG3 H -9.876 1.051 -29.119 1.00 . A A . 53 GLN HG3 1 1
5 6286 1 1 18 GLN N N -13.031 0.663 -27.918 1.00 . A A . 53 GLN N 1 1
5 6287 1 1 18 GLN NE2 N -8.183 -0.966 -29.452 1.00 . A A . 53 GLN NE2 1 1
5 6288 1 1 18 GLN O O -10.998 3.607 -27.814 1.00 . A A . 53 GLN O 1 1
5 6289 1 1 18 GLN OE1 O -8.732 -1.307 -27.351 1.00 . A A . 53 GLN OE1 1 1
5 6290 1 1 19 VAL C C -12.436 4.915 -29.990 1.00 . A A . 54 VAL C 1 1
5 6291 1 1 19 VAL CA C -11.776 3.623 -30.464 1.00 . A A . 54 VAL CA 1 1
5 6292 1 1 19 VAL CB C -12.318 3.242 -31.842 1.00 . A A . 54 VAL CB 1 1
5 6293 1 1 19 VAL CG1 C -13.843 3.166 -31.788 1.00 . A A . 54 VAL CG1 1 1
5 6294 1 1 19 VAL CG2 C -11.894 4.299 -32.864 1.00 . A A . 54 VAL CG2 1 1
5 6295 1 1 19 VAL H H -12.513 1.751 -29.803 1.00 . A A . 54 VAL H 1 1
5 6296 1 1 19 VAL HA H -10.711 3.784 -30.540 1.00 . A A . 54 VAL HA 1 1
5 6297 1 1 19 VAL HB H -11.919 2.280 -32.129 1.00 . A A . 54 VAL HB 1 1
5 6298 1 1 19 VAL HG11 H -14.263 3.839 -32.520 1.00 . A A . 54 VAL HG11 1 1
5 6299 1 1 19 VAL HG12 H -14.184 3.447 -30.803 1.00 . A A . 54 VAL HG12 1 1
5 6300 1 1 19 VAL HG13 H -14.161 2.156 -32.004 1.00 . A A . 54 VAL HG13 1 1
5 6301 1 1 19 VAL HG21 H -11.427 5.127 -32.354 1.00 . A A . 54 VAL HG21 1 1
5 6302 1 1 19 VAL HG22 H -12.765 4.650 -33.398 1.00 . A A . 54 VAL HG22 1 1
5 6303 1 1 19 VAL HG23 H -11.195 3.864 -33.562 1.00 . A A . 54 VAL HG23 1 1
5 6304 1 1 19 VAL N N -12.022 2.549 -29.510 1.00 . A A . 54 VAL N 1 1
5 6305 1 1 19 VAL O O -12.118 6.000 -30.472 1.00 . A A . 54 VAL O 1 1
5 6306 1 1 20 TYR C C -13.288 6.585 -27.387 1.00 . A A . 55 TYR C 1 1
5 6307 1 1 20 TYR CA C -14.077 5.942 -28.519 1.00 . A A . 55 TYR CA 1 1
5 6308 1 1 20 TYR CB C -15.456 5.518 -28.011 1.00 . A A . 55 TYR CB 1 1
5 6309 1 1 20 TYR CD1 C -16.244 4.034 -29.889 1.00 . A A . 55 TYR CD1 1 1
5 6310 1 1 20 TYR CD2 C -17.325 6.179 -29.567 1.00 . A A . 55 TYR CD2 1 1
5 6311 1 1 20 TYR CE1 C -17.084 3.772 -30.976 1.00 . A A . 55 TYR CE1 1 1
5 6312 1 1 20 TYR CE2 C -18.168 5.917 -30.655 1.00 . A A . 55 TYR CE2 1 1
5 6313 1 1 20 TYR CG C -16.362 5.236 -29.185 1.00 . A A . 55 TYR CG 1 1
5 6314 1 1 20 TYR CZ C -18.046 4.713 -31.360 1.00 . A A . 55 TYR CZ 1 1
5 6315 1 1 20 TYR H H -13.581 3.890 -28.709 1.00 . A A . 55 TYR H 1 1
5 6316 1 1 20 TYR HA H -14.207 6.660 -29.304 1.00 . A A . 55 TYR HA 1 1
5 6317 1 1 20 TYR HB2 H -15.359 4.628 -27.412 1.00 . A A . 55 TYR HB2 1 1
5 6318 1 1 20 TYR HB3 H -15.880 6.314 -27.415 1.00 . A A . 55 TYR HB3 1 1
5 6319 1 1 20 TYR HD1 H -15.501 3.308 -29.593 1.00 . A A . 55 TYR HD1 1 1
5 6320 1 1 20 TYR HD2 H -17.419 7.108 -29.023 1.00 . A A . 55 TYR HD2 1 1
5 6321 1 1 20 TYR HE1 H -16.990 2.843 -31.520 1.00 . A A . 55 TYR HE1 1 1
5 6322 1 1 20 TYR HE2 H -18.908 6.645 -30.953 1.00 . A A . 55 TYR HE2 1 1
5 6323 1 1 20 TYR HH H -18.835 3.515 -32.620 1.00 . A A . 55 TYR HH 1 1
5 6324 1 1 20 TYR N N -13.364 4.785 -29.050 1.00 . A A . 55 TYR N 1 1
5 6325 1 1 20 TYR O O -13.819 7.402 -26.642 1.00 . A A . 55 TYR O 1 1
5 6326 1 1 20 TYR OH O -18.873 4.456 -32.434 1.00 . A A . 55 TYR OH 1 1
5 6327 1 1 21 HIS C C -12.001 7.187 -25.034 1.00 . A A . 56 HIS C 1 1
5 6328 1 1 21 HIS CA C -11.159 6.751 -26.226 1.00 . A A . 56 HIS CA 1 1
5 6329 1 1 21 HIS CB C -10.370 7.945 -26.765 1.00 . A A . 56 HIS CB 1 1
5 6330 1 1 21 HIS CD2 C -9.539 9.614 -24.915 1.00 . A A . 56 HIS CD2 1 1
5 6331 1 1 21 HIS CE1 C -7.749 8.550 -24.312 1.00 . A A . 56 HIS CE1 1 1
5 6332 1 1 21 HIS CG C -9.472 8.481 -25.686 1.00 . A A . 56 HIS CG 1 1
5 6333 1 1 21 HIS H H -11.661 5.561 -27.903 1.00 . A A . 56 HIS H 1 1
5 6334 1 1 21 HIS HA H -10.466 5.988 -25.904 1.00 . A A . 56 HIS HA 1 1
5 6335 1 1 21 HIS HB2 H -9.773 7.627 -27.608 1.00 . A A . 56 HIS HB2 1 1
5 6336 1 1 21 HIS HB3 H -11.058 8.717 -27.077 1.00 . A A . 56 HIS HB3 1 1
5 6337 1 1 21 HIS HD2 H -10.318 10.360 -24.972 1.00 . A A . 56 HIS HD2 1 1
5 6338 1 1 21 HIS HE1 H -6.834 8.279 -23.809 1.00 . A A . 56 HIS HE1 1 1
5 6339 1 1 21 HIS HE2 H -8.243 10.349 -23.388 1.00 . A A . 56 HIS HE2 1 1
5 6340 1 1 21 HIS N N -12.020 6.208 -27.270 1.00 . A A . 56 HIS N 1 1
5 6341 1 1 21 HIS ND1 N -8.323 7.817 -25.284 1.00 . A A . 56 HIS ND1 1 1
5 6342 1 1 21 HIS NE2 N -8.450 9.657 -24.049 1.00 . A A . 56 HIS NE2 1 1
5 6343 1 1 21 HIS O O -12.600 8.253 -25.048 1.00 . A A . 56 HIS O 1 1
5 6344 1 1 22 ILE C C -11.925 7.065 -21.654 1.00 . A A . 57 ILE C 1 1
5 6345 1 1 22 ILE CA C -12.826 6.666 -22.814 1.00 . A A . 57 ILE CA 1 1
5 6346 1 1 22 ILE CB C -13.655 5.438 -22.415 1.00 . A A . 57 ILE CB 1 1
5 6347 1 1 22 ILE CD1 C -15.239 3.706 -23.285 1.00 . A A . 57 ILE CD1 1 1
5 6348 1 1 22 ILE CG1 C -14.629 5.085 -23.544 1.00 . A A . 57 ILE CG1 1 1
5 6349 1 1 22 ILE CG2 C -14.448 5.745 -21.141 1.00 . A A . 57 ILE CG2 1 1
5 6350 1 1 22 ILE H H -11.537 5.515 -24.039 1.00 . A A . 57 ILE H 1 1
5 6351 1 1 22 ILE HA H -13.499 7.478 -23.041 1.00 . A A . 57 ILE HA 1 1
5 6352 1 1 22 ILE HB H -12.999 4.600 -22.232 1.00 . A A . 57 ILE HB 1 1
5 6353 1 1 22 ILE HD11 H -16.312 3.770 -23.353 1.00 . A A . 57 ILE HD11 1 1
5 6354 1 1 22 ILE HD12 H -14.961 3.368 -22.299 1.00 . A A . 57 ILE HD12 1 1
5 6355 1 1 22 ILE HD13 H -14.873 3.006 -24.022 1.00 . A A . 57 ILE HD13 1 1
5 6356 1 1 22 ILE HG12 H -15.418 5.823 -23.580 1.00 . A A . 57 ILE HG12 1 1
5 6357 1 1 22 ILE HG13 H -14.100 5.072 -24.485 1.00 . A A . 57 ILE HG13 1 1
5 6358 1 1 22 ILE HG21 H -13.771 6.078 -20.369 1.00 . A A . 57 ILE HG21 1 1
5 6359 1 1 22 ILE HG22 H -14.960 4.852 -20.809 1.00 . A A . 57 ILE HG22 1 1
5 6360 1 1 22 ILE HG23 H -15.172 6.519 -21.345 1.00 . A A . 57 ILE HG23 1 1
5 6361 1 1 22 ILE N N -12.039 6.355 -24.001 1.00 . A A . 57 ILE N 1 1
5 6362 1 1 22 ILE O O -11.036 6.314 -21.258 1.00 . A A . 57 ILE O 1 1
5 6363 1 1 23 ILE C C -12.290 9.092 -18.820 1.00 . A A . 58 ILE C 1 1
5 6364 1 1 23 ILE CA C -11.383 8.758 -19.997 1.00 . A A . 58 ILE CA 1 1
5 6365 1 1 23 ILE CB C -10.596 9.999 -20.417 1.00 . A A . 58 ILE CB 1 1
5 6366 1 1 23 ILE CD1 C -8.714 8.528 -21.144 1.00 . A A . 58 ILE CD1 1 1
5 6367 1 1 23 ILE CG1 C -9.671 9.640 -21.579 1.00 . A A . 58 ILE CG1 1 1
5 6368 1 1 23 ILE CG2 C -9.765 10.500 -19.235 1.00 . A A . 58 ILE CG2 1 1
5 6369 1 1 23 ILE H H -12.896 8.807 -21.480 1.00 . A A . 58 ILE H 1 1
5 6370 1 1 23 ILE HA H -10.687 7.992 -19.693 1.00 . A A . 58 ILE HA 1 1
5 6371 1 1 23 ILE HB H -11.286 10.770 -20.726 1.00 . A A . 58 ILE HB 1 1
5 6372 1 1 23 ILE HD11 H -9.079 7.577 -21.504 1.00 . A A . 58 ILE HD11 1 1
5 6373 1 1 23 ILE HD12 H -8.656 8.505 -20.065 1.00 . A A . 58 ILE HD12 1 1
5 6374 1 1 23 ILE HD13 H -7.733 8.716 -21.553 1.00 . A A . 58 ILE HD13 1 1
5 6375 1 1 23 ILE HG12 H -10.260 9.302 -22.420 1.00 . A A . 58 ILE HG12 1 1
5 6376 1 1 23 ILE HG13 H -9.100 10.509 -21.865 1.00 . A A . 58 ILE HG13 1 1
5 6377 1 1 23 ILE HG21 H -9.526 9.672 -18.586 1.00 . A A . 58 ILE HG21 1 1
5 6378 1 1 23 ILE HG22 H -10.332 11.237 -18.685 1.00 . A A . 58 ILE HG22 1 1
5 6379 1 1 23 ILE HG23 H -8.854 10.946 -19.602 1.00 . A A . 58 ILE HG23 1 1
5 6380 1 1 23 ILE N N -12.170 8.257 -21.116 1.00 . A A . 58 ILE N 1 1
5 6381 1 1 23 ILE O O -13.283 9.809 -18.969 1.00 . A A . 58 ILE O 1 1
5 6382 1 1 24 VAL C C -11.937 9.570 -15.405 1.00 . A A . 59 VAL C 1 1
5 6383 1 1 24 VAL CA C -12.747 8.812 -16.451 1.00 . A A . 59 VAL CA 1 1
5 6384 1 1 24 VAL CB C -13.218 7.479 -15.862 1.00 . A A . 59 VAL CB 1 1
5 6385 1 1 24 VAL CG1 C -14.031 7.738 -14.592 1.00 . A A . 59 VAL CG1 1 1
5 6386 1 1 24 VAL CG2 C -14.093 6.749 -16.884 1.00 . A A . 59 VAL CG2 1 1
5 6387 1 1 24 VAL H H -11.150 8.003 -17.585 1.00 . A A . 59 VAL H 1 1
5 6388 1 1 24 VAL HA H -13.609 9.400 -16.717 1.00 . A A . 59 VAL HA 1 1
5 6389 1 1 24 VAL HB H -12.360 6.867 -15.620 1.00 . A A . 59 VAL HB 1 1
5 6390 1 1 24 VAL HG11 H -14.791 6.978 -14.489 1.00 . A A . 59 VAL HG11 1 1
5 6391 1 1 24 VAL HG12 H -14.498 8.709 -14.656 1.00 . A A . 59 VAL HG12 1 1
5 6392 1 1 24 VAL HG13 H -13.375 7.709 -13.734 1.00 . A A . 59 VAL HG13 1 1
5 6393 1 1 24 VAL HG21 H -13.803 7.044 -17.882 1.00 . A A . 59 VAL HG21 1 1
5 6394 1 1 24 VAL HG22 H -15.130 7.005 -16.720 1.00 . A A . 59 VAL HG22 1 1
5 6395 1 1 24 VAL HG23 H -13.964 5.682 -16.774 1.00 . A A . 59 VAL HG23 1 1
5 6396 1 1 24 VAL N N -11.948 8.567 -17.646 1.00 . A A . 59 VAL N 1 1
5 6397 1 1 24 VAL O O -10.839 9.154 -15.034 1.00 . A A . 59 VAL O 1 1
5 6398 1 1 25 THR C C -12.763 11.810 -12.772 1.00 . A A . 60 THR C 1 1
5 6399 1 1 25 THR CA C -11.815 11.491 -13.923 1.00 . A A . 60 THR CA 1 1
5 6400 1 1 25 THR CB C -11.305 12.790 -14.548 1.00 . A A . 60 THR CB 1 1
5 6401 1 1 25 THR CG2 C -10.590 13.623 -13.484 1.00 . A A . 60 THR CG2 1 1
5 6402 1 1 25 THR H H -13.368 10.963 -15.267 1.00 . A A . 60 THR H 1 1
5 6403 1 1 25 THR HA H -10.973 10.936 -13.538 1.00 . A A . 60 THR HA 1 1
5 6404 1 1 25 THR HB H -12.138 13.352 -14.940 1.00 . A A . 60 THR HB 1 1
5 6405 1 1 25 THR HG1 H -9.510 12.510 -15.242 1.00 . A A . 60 THR HG1 1 1
5 6406 1 1 25 THR HG21 H -10.790 13.208 -12.506 1.00 . A A . 60 THR HG21 1 1
5 6407 1 1 25 THR HG22 H -10.949 14.640 -13.522 1.00 . A A . 60 THR HG22 1 1
5 6408 1 1 25 THR HG23 H -9.527 13.608 -13.669 1.00 . A A . 60 THR HG23 1 1
5 6409 1 1 25 THR N N -12.489 10.684 -14.933 1.00 . A A . 60 THR N 1 1
5 6410 1 1 25 THR O O -13.881 12.278 -12.989 1.00 . A A . 60 THR O 1 1
5 6411 1 1 25 THR OG1 O -10.400 12.483 -15.599 1.00 . A A . 60 THR OG1 1 1
5 6412 1 1 26 ASP C C -12.887 13.250 -9.868 1.00 . A A . 61 ASP C 1 1
5 6413 1 1 26 ASP CA C -13.130 11.829 -10.371 1.00 . A A . 61 ASP CA 1 1
5 6414 1 1 26 ASP CB C -12.799 10.829 -9.263 1.00 . A A . 61 ASP CB 1 1
5 6415 1 1 26 ASP CG C -13.707 11.062 -8.062 1.00 . A A . 61 ASP CG 1 1
5 6416 1 1 26 ASP H H -11.411 11.190 -11.434 1.00 . A A . 61 ASP H 1 1
5 6417 1 1 26 ASP HA H -14.171 11.726 -10.636 1.00 . A A . 61 ASP HA 1 1
5 6418 1 1 26 ASP HB2 H -12.942 9.824 -9.635 1.00 . A A . 61 ASP HB2 1 1
5 6419 1 1 26 ASP HB3 H -11.768 10.958 -8.962 1.00 . A A . 61 ASP HB3 1 1
5 6420 1 1 26 ASP N N -12.310 11.559 -11.548 1.00 . A A . 61 ASP N 1 1
5 6421 1 1 26 ASP O O -11.825 13.553 -9.323 1.00 . A A . 61 ASP O 1 1
5 6422 1 1 26 ASP OD1 O -14.441 12.037 -8.079 1.00 . A A . 61 ASP OD1 1 1
5 6423 1 1 26 ASP OD2 O -13.656 10.261 -7.144 1.00 . A A . 61 ASP OD2 1 1
5 6424 1 1 27 LEU C C -14.420 15.692 -8.252 1.00 . A A . 62 LEU C 1 1
5 6425 1 1 27 LEU CA C -13.760 15.500 -9.612 1.00 . A A . 62 LEU CA 1 1
5 6426 1 1 27 LEU CB C -14.416 16.429 -10.634 1.00 . A A . 62 LEU CB 1 1
5 6427 1 1 27 LEU CD1 C -12.540 18.073 -10.761 1.00 . A A . 62 LEU CD1 1 1
5 6428 1 1 27 LEU CD2 C -12.404 15.923 -12.026 1.00 . A A . 62 LEU CD2 1 1
5 6429 1 1 27 LEU CG C -13.342 17.031 -11.543 1.00 . A A . 62 LEU CG 1 1
5 6430 1 1 27 LEU H H -14.706 13.817 -10.492 1.00 . A A . 62 LEU H 1 1
5 6431 1 1 27 LEU HA H -12.713 15.753 -9.533 1.00 . A A . 62 LEU HA 1 1
5 6432 1 1 27 LEU HB2 H -15.120 15.866 -11.232 1.00 . A A . 62 LEU HB2 1 1
5 6433 1 1 27 LEU HB3 H -14.935 17.223 -10.119 1.00 . A A . 62 LEU HB3 1 1
5 6434 1 1 27 LEU HD11 H -12.312 18.910 -11.406 1.00 . A A . 62 LEU HD11 1 1
5 6435 1 1 27 LEU HD12 H -11.620 17.629 -10.410 1.00 . A A . 62 LEU HD12 1 1
5 6436 1 1 27 LEU HD13 H -13.119 18.416 -9.918 1.00 . A A . 62 LEU HD13 1 1
5 6437 1 1 27 LEU HD21 H -11.429 16.057 -11.580 1.00 . A A . 62 LEU HD21 1 1
5 6438 1 1 27 LEU HD22 H -12.318 15.968 -13.101 1.00 . A A . 62 LEU HD22 1 1
5 6439 1 1 27 LEU HD23 H -12.803 14.962 -11.737 1.00 . A A . 62 LEU HD23 1 1
5 6440 1 1 27 LEU HG H -13.813 17.504 -12.393 1.00 . A A . 62 LEU HG 1 1
5 6441 1 1 27 LEU N N -13.879 14.115 -10.054 1.00 . A A . 62 LEU N 1 1
5 6442 1 1 27 LEU O O -13.791 16.156 -7.308 1.00 . A A . 62 LEU O 1 1
5 6443 1 1 28 SER C C -15.831 14.568 -5.840 1.00 . A A . 63 SER C 1 1
5 6444 1 1 28 SER CA C -16.432 15.460 -6.918 1.00 . A A . 63 SER CA 1 1
5 6445 1 1 28 SER CB C -17.899 15.089 -7.134 1.00 . A A . 63 SER CB 1 1
5 6446 1 1 28 SER H H -16.146 14.962 -8.954 1.00 . A A . 63 SER H 1 1
5 6447 1 1 28 SER HA H -16.379 16.488 -6.588 1.00 . A A . 63 SER HA 1 1
5 6448 1 1 28 SER HB2 H -17.964 14.105 -7.565 1.00 . A A . 63 SER HB2 1 1
5 6449 1 1 28 SER HB3 H -18.415 15.098 -6.182 1.00 . A A . 63 SER HB3 1 1
5 6450 1 1 28 SER HG H -19.331 16.308 -7.638 1.00 . A A . 63 SER HG 1 1
5 6451 1 1 28 SER N N -15.693 15.328 -8.165 1.00 . A A . 63 SER N 1 1
5 6452 1 1 28 SER O O -15.738 14.960 -4.679 1.00 . A A . 63 SER O 1 1
5 6453 1 1 28 SER OG O -18.495 16.029 -8.019 1.00 . A A . 63 SER OG 1 1
5 6454 1 1 29 TYR C C -15.954 11.617 -4.593 1.00 . A A . 64 TYR C 1 1
5 6455 1 1 29 TYR CA C -14.857 12.410 -5.297 1.00 . A A . 64 TYR CA 1 1
5 6456 1 1 29 TYR CB C -14.010 13.146 -4.258 1.00 . A A . 64 TYR CB 1 1
5 6457 1 1 29 TYR CD1 C -13.169 15.484 -4.682 1.00 . A A . 64 TYR CD1 1 1
5 6458 1 1 29 TYR CD2 C -12.148 13.640 -5.880 1.00 . A A . 64 TYR CD2 1 1
5 6459 1 1 29 TYR CE1 C -12.311 16.380 -5.331 1.00 . A A . 64 TYR CE1 1 1
5 6460 1 1 29 TYR CE2 C -11.291 14.535 -6.530 1.00 . A A . 64 TYR CE2 1 1
5 6461 1 1 29 TYR CG C -13.087 14.114 -4.956 1.00 . A A . 64 TYR CG 1 1
5 6462 1 1 29 TYR CZ C -11.372 15.905 -6.255 1.00 . A A . 64 TYR CZ 1 1
5 6463 1 1 29 TYR H H -15.544 13.105 -7.176 1.00 . A A . 64 TYR H 1 1
5 6464 1 1 29 TYR HA H -14.224 11.724 -5.838 1.00 . A A . 64 TYR HA 1 1
5 6465 1 1 29 TYR HB2 H -14.659 13.687 -3.583 1.00 . A A . 64 TYR HB2 1 1
5 6466 1 1 29 TYR HB3 H -13.427 12.432 -3.697 1.00 . A A . 64 TYR HB3 1 1
5 6467 1 1 29 TYR HD1 H -13.893 15.850 -3.970 1.00 . A A . 64 TYR HD1 1 1
5 6468 1 1 29 TYR HD2 H -12.087 12.582 -6.093 1.00 . A A . 64 TYR HD2 1 1
5 6469 1 1 29 TYR HE1 H -12.374 17.437 -5.121 1.00 . A A . 64 TYR HE1 1 1
5 6470 1 1 29 TYR HE2 H -10.568 14.169 -7.243 1.00 . A A . 64 TYR HE2 1 1
5 6471 1 1 29 TYR HH H -10.684 17.663 -6.534 1.00 . A A . 64 TYR HH 1 1
5 6472 1 1 29 TYR N N -15.436 13.361 -6.236 1.00 . A A . 64 TYR N 1 1
5 6473 1 1 29 TYR O O -17.081 11.528 -5.083 1.00 . A A . 64 TYR O 1 1
5 6474 1 1 29 TYR OH O -10.527 16.788 -6.896 1.00 . A A . 64 TYR OH 1 1
5 6475 1 1 30 GLY C C -16.893 8.944 -3.376 1.00 . A A . 65 GLY C 1 1
5 6476 1 1 30 GLY CA C -16.587 10.264 -2.677 1.00 . A A . 65 GLY CA 1 1
5 6477 1 1 30 GLY H H -14.707 11.151 -3.098 1.00 . A A . 65 GLY H 1 1
5 6478 1 1 30 GLY HA2 H -16.180 10.061 -1.696 1.00 . A A . 65 GLY HA2 1 1
5 6479 1 1 30 GLY HA3 H -17.501 10.831 -2.576 1.00 . A A . 65 GLY HA3 1 1
5 6480 1 1 30 GLY N N -15.618 11.045 -3.441 1.00 . A A . 65 GLY N 1 1
5 6481 1 1 30 GLY O O -17.977 8.385 -3.216 1.00 . A A . 65 GLY O 1 1
5 6482 1 1 31 CYS C C -17.057 7.401 -6.062 1.00 . A A . 66 CYS C 1 1
5 6483 1 1 31 CYS CA C -16.112 7.204 -4.879 1.00 . A A . 66 CYS CA 1 1
5 6484 1 1 31 CYS CB C -16.681 6.137 -3.943 1.00 . A A . 66 CYS CB 1 1
5 6485 1 1 31 CYS H H -15.090 8.949 -4.247 1.00 . A A . 66 CYS H 1 1
5 6486 1 1 31 CYS HA H -15.155 6.870 -5.248 1.00 . A A . 66 CYS HA 1 1
5 6487 1 1 31 CYS HB2 H -17.697 6.396 -3.676 1.00 . A A . 66 CYS HB2 1 1
5 6488 1 1 31 CYS HB3 H -16.672 5.178 -4.442 1.00 . A A . 66 CYS HB3 1 1
5 6489 1 1 31 CYS HG H -16.170 6.447 -1.727 1.00 . A A . 66 CYS HG 1 1
5 6490 1 1 31 CYS N N -15.932 8.457 -4.155 1.00 . A A . 66 CYS N 1 1
5 6491 1 1 31 CYS O O -16.732 8.111 -7.015 1.00 . A A . 66 CYS O 1 1
5 6492 1 1 31 CYS SG S -15.671 6.049 -2.445 1.00 . A A . 66 CYS SG 1 1
5 6493 1 1 32 GLY C C -20.227 7.977 -6.751 1.00 . A A . 67 GLY C 1 1
5 6494 1 1 32 GLY CA C -19.205 6.891 -7.069 1.00 . A A . 67 GLY CA 1 1
5 6495 1 1 32 GLY H H -18.435 6.222 -5.216 1.00 . A A . 67 GLY H 1 1
5 6496 1 1 32 GLY HA2 H -18.695 7.138 -7.990 1.00 . A A . 67 GLY HA2 1 1
5 6497 1 1 32 GLY HA3 H -19.718 5.947 -7.186 1.00 . A A . 67 GLY HA3 1 1
5 6498 1 1 32 GLY N N -18.226 6.773 -5.996 1.00 . A A . 67 GLY N 1 1
5 6499 1 1 32 GLY O O -21.111 7.785 -5.916 1.00 . A A . 67 GLY O 1 1
5 6500 1 1 33 GLN C C -21.086 11.116 -8.449 1.00 . A A . 68 GLN C 1 1
5 6501 1 1 33 GLN CA C -21.023 10.226 -7.212 1.00 . A A . 68 GLN CA 1 1
5 6502 1 1 33 GLN CB C -20.572 11.054 -6.007 1.00 . A A . 68 GLN CB 1 1
5 6503 1 1 33 GLN CD C -20.205 11.004 -3.533 1.00 . A A . 68 GLN CD 1 1
5 6504 1 1 33 GLN CG C -20.786 10.250 -4.723 1.00 . A A . 68 GLN CG 1 1
5 6505 1 1 33 GLN H H -19.380 9.208 -8.083 1.00 . A A . 68 GLN H 1 1
5 6506 1 1 33 GLN HA H -22.008 9.831 -7.014 1.00 . A A . 68 GLN HA 1 1
5 6507 1 1 33 GLN HB2 H -19.523 11.294 -6.110 1.00 . A A . 68 GLN HB2 1 1
5 6508 1 1 33 GLN HB3 H -21.147 11.966 -5.960 1.00 . A A . 68 GLN HB3 1 1
5 6509 1 1 33 GLN HE21 H -21.573 10.338 -2.257 1.00 . A A . 68 GLN HE21 1 1
5 6510 1 1 33 GLN HE22 H -20.410 11.380 -1.593 1.00 . A A . 68 GLN HE22 1 1
5 6511 1 1 33 GLN HG2 H -21.844 10.096 -4.570 1.00 . A A . 68 GLN HG2 1 1
5 6512 1 1 33 GLN HG3 H -20.293 9.294 -4.814 1.00 . A A . 68 GLN HG3 1 1
5 6513 1 1 33 GLN N N -20.102 9.114 -7.426 1.00 . A A . 68 GLN N 1 1
5 6514 1 1 33 GLN NE2 N -20.776 10.898 -2.364 1.00 . A A . 68 GLN NE2 1 1
5 6515 1 1 33 GLN O O -22.136 11.245 -9.079 1.00 . A A . 68 GLN O 1 1
5 6516 1 1 33 GLN OE1 O -19.206 11.710 -3.670 1.00 . A A . 68 GLN OE1 1 1
5 6517 1 1 34 SER C C -18.509 12.533 -10.599 1.00 . A A . 69 SER C 1 1
5 6518 1 1 34 SER CA C -19.892 12.597 -9.959 1.00 . A A . 69 SER CA 1 1
5 6519 1 1 34 SER CB C -20.204 14.036 -9.551 1.00 . A A . 69 SER CB 1 1
5 6520 1 1 34 SER H H -19.149 11.581 -8.254 1.00 . A A . 69 SER H 1 1
5 6521 1 1 34 SER HA H -20.623 12.274 -10.680 1.00 . A A . 69 SER HA 1 1
5 6522 1 1 34 SER HB2 H -21.195 14.088 -9.133 1.00 . A A . 69 SER HB2 1 1
5 6523 1 1 34 SER HB3 H -19.486 14.361 -8.807 1.00 . A A . 69 SER HB3 1 1
5 6524 1 1 34 SER HG H -19.315 14.679 -11.157 1.00 . A A . 69 SER HG 1 1
5 6525 1 1 34 SER N N -19.955 11.725 -8.792 1.00 . A A . 69 SER N 1 1
5 6526 1 1 34 SER O O -17.492 12.555 -9.907 1.00 . A A . 69 SER O 1 1
5 6527 1 1 34 SER OG O -20.133 14.875 -10.695 1.00 . A A . 69 SER OG 1 1
5 6528 1 1 35 PHE C C -17.385 12.928 -14.072 1.00 . A A . 70 PHE C 1 1
5 6529 1 1 35 PHE CA C -17.219 12.395 -12.653 1.00 . A A . 70 PHE CA 1 1
5 6530 1 1 35 PHE CB C -16.720 10.949 -12.704 1.00 . A A . 70 PHE CB 1 1
5 6531 1 1 35 PHE CD1 C -17.681 9.921 -14.796 1.00 . A A . 70 PHE CD1 1 1
5 6532 1 1 35 PHE CD2 C -18.755 9.462 -12.672 1.00 . A A . 70 PHE CD2 1 1
5 6533 1 1 35 PHE CE1 C -18.630 9.125 -15.447 1.00 . A A . 70 PHE CE1 1 1
5 6534 1 1 35 PHE CE2 C -19.704 8.666 -13.323 1.00 . A A . 70 PHE CE2 1 1
5 6535 1 1 35 PHE CG C -17.743 10.091 -13.408 1.00 . A A . 70 PHE CG 1 1
5 6536 1 1 35 PHE CZ C -19.641 8.498 -14.712 1.00 . A A . 70 PHE CZ 1 1
5 6537 1 1 35 PHE H H -19.323 12.447 -12.426 1.00 . A A . 70 PHE H 1 1
5 6538 1 1 35 PHE HA H -16.487 12.996 -12.137 1.00 . A A . 70 PHE HA 1 1
5 6539 1 1 35 PHE HB2 H -15.784 10.908 -13.244 1.00 . A A . 70 PHE HB2 1 1
5 6540 1 1 35 PHE HB3 H -16.573 10.581 -11.698 1.00 . A A . 70 PHE HB3 1 1
5 6541 1 1 35 PHE HD1 H -16.899 10.404 -15.365 1.00 . A A . 70 PHE HD1 1 1
5 6542 1 1 35 PHE HD2 H -18.803 9.593 -11.601 1.00 . A A . 70 PHE HD2 1 1
5 6543 1 1 35 PHE HE1 H -18.583 8.993 -16.518 1.00 . A A . 70 PHE HE1 1 1
5 6544 1 1 35 PHE HE2 H -20.484 8.182 -12.755 1.00 . A A . 70 PHE HE2 1 1
5 6545 1 1 35 PHE HZ H -20.374 7.883 -15.215 1.00 . A A . 70 PHE HZ 1 1
5 6546 1 1 35 PHE N N -18.481 12.458 -11.926 1.00 . A A . 70 PHE N 1 1
5 6547 1 1 35 PHE O O -18.495 12.981 -14.598 1.00 . A A . 70 PHE O 1 1
5 6548 1 1 36 ASP C C -15.552 12.909 -16.995 1.00 . A A . 71 ASP C 1 1
5 6549 1 1 36 ASP CA C -16.298 13.840 -16.044 1.00 . A A . 71 ASP CA 1 1
5 6550 1 1 36 ASP CB C -15.666 15.231 -16.085 1.00 . A A . 71 ASP CB 1 1
5 6551 1 1 36 ASP CG C -15.722 15.788 -17.502 1.00 . A A . 71 ASP CG 1 1
5 6552 1 1 36 ASP H H -15.416 13.248 -14.213 1.00 . A A . 71 ASP H 1 1
5 6553 1 1 36 ASP HA H -17.325 13.916 -16.368 1.00 . A A . 71 ASP HA 1 1
5 6554 1 1 36 ASP HB2 H -16.206 15.887 -15.419 1.00 . A A . 71 ASP HB2 1 1
5 6555 1 1 36 ASP HB3 H -14.636 15.164 -15.766 1.00 . A A . 71 ASP HB3 1 1
5 6556 1 1 36 ASP N N -16.272 13.318 -14.684 1.00 . A A . 71 ASP N 1 1
5 6557 1 1 36 ASP O O -14.346 12.701 -16.852 1.00 . A A . 71 ASP O 1 1
5 6558 1 1 36 ASP OD1 O -16.130 15.058 -18.390 1.00 . A A . 71 ASP OD1 1 1
5 6559 1 1 36 ASP OD2 O -15.352 16.937 -17.681 1.00 . A A . 71 ASP OD2 1 1
5 6560 1 1 37 ILE C C -15.910 11.927 -20.353 1.00 . A A . 72 ILE C 1 1
5 6561 1 1 37 ILE CA C -15.661 11.444 -18.927 1.00 . A A . 72 ILE CA 1 1
5 6562 1 1 37 ILE CB C -16.237 10.038 -18.758 1.00 . A A . 72 ILE CB 1 1
5 6563 1 1 37 ILE CD1 C -18.298 8.651 -19.030 1.00 . A A . 72 ILE CD1 1 1
5 6564 1 1 37 ILE CG1 C -17.750 10.078 -18.976 1.00 . A A . 72 ILE CG1 1 1
5 6565 1 1 37 ILE CG2 C -15.939 9.529 -17.349 1.00 . A A . 72 ILE CG2 1 1
5 6566 1 1 37 ILE H H -17.229 12.551 -18.028 1.00 . A A . 72 ILE H 1 1
5 6567 1 1 37 ILE HA H -14.597 11.409 -18.751 1.00 . A A . 72 ILE HA 1 1
5 6568 1 1 37 ILE HB H -15.785 9.375 -19.482 1.00 . A A . 72 ILE HB 1 1
5 6569 1 1 37 ILE HD11 H -18.421 8.352 -20.060 1.00 . A A . 72 ILE HD11 1 1
5 6570 1 1 37 ILE HD12 H -19.255 8.612 -18.528 1.00 . A A . 72 ILE HD12 1 1
5 6571 1 1 37 ILE HD13 H -17.608 7.981 -18.540 1.00 . A A . 72 ILE HD13 1 1
5 6572 1 1 37 ILE HG12 H -18.216 10.609 -18.156 1.00 . A A . 72 ILE HG12 1 1
5 6573 1 1 37 ILE HG13 H -17.969 10.582 -19.908 1.00 . A A . 72 ILE HG13 1 1
5 6574 1 1 37 ILE HG21 H -15.199 8.745 -17.399 1.00 . A A . 72 ILE HG21 1 1
5 6575 1 1 37 ILE HG22 H -16.842 9.139 -16.910 1.00 . A A . 72 ILE HG22 1 1
5 6576 1 1 37 ILE HG23 H -15.565 10.342 -16.744 1.00 . A A . 72 ILE HG23 1 1
5 6577 1 1 37 ILE N N -16.272 12.351 -17.962 1.00 . A A . 72 ILE N 1 1
5 6578 1 1 37 ILE O O -16.897 12.610 -20.624 1.00 . A A . 72 ILE O 1 1
5 6579 1 1 38 VAL C C -14.707 10.843 -23.583 1.00 . A A . 73 VAL C 1 1
5 6580 1 1 38 VAL CA C -15.134 11.972 -22.654 1.00 . A A . 73 VAL CA 1 1
5 6581 1 1 38 VAL CB C -14.276 13.207 -22.924 1.00 . A A . 73 VAL CB 1 1
5 6582 1 1 38 VAL CG1 C -12.798 12.845 -22.770 1.00 . A A . 73 VAL CG1 1 1
5 6583 1 1 38 VAL CG2 C -14.536 13.706 -24.346 1.00 . A A . 73 VAL CG2 1 1
5 6584 1 1 38 VAL H H -14.236 11.024 -20.982 1.00 . A A . 73 VAL H 1 1
5 6585 1 1 38 VAL HA H -16.167 12.215 -22.853 1.00 . A A . 73 VAL HA 1 1
5 6586 1 1 38 VAL HB H -14.531 13.982 -22.216 1.00 . A A . 73 VAL HB 1 1
5 6587 1 1 38 VAL HG11 H -12.388 13.358 -21.915 1.00 . A A . 73 VAL HG11 1 1
5 6588 1 1 38 VAL HG12 H -12.262 13.141 -23.660 1.00 . A A . 73 VAL HG12 1 1
5 6589 1 1 38 VAL HG13 H -12.702 11.778 -22.631 1.00 . A A . 73 VAL HG13 1 1
5 6590 1 1 38 VAL HG21 H -15.294 14.474 -24.325 1.00 . A A . 73 VAL HG21 1 1
5 6591 1 1 38 VAL HG22 H -14.875 12.884 -24.959 1.00 . A A . 73 VAL HG22 1 1
5 6592 1 1 38 VAL HG23 H -13.624 14.110 -24.758 1.00 . A A . 73 VAL HG23 1 1
5 6593 1 1 38 VAL N N -15.004 11.568 -21.258 1.00 . A A . 73 VAL N 1 1
5 6594 1 1 38 VAL O O -13.783 10.086 -23.273 1.00 . A A . 73 VAL O 1 1
5 6595 1 1 39 VAL C C -14.782 10.294 -27.058 1.00 . A A . 74 VAL C 1 1
5 6596 1 1 39 VAL CA C -15.063 9.690 -25.687 1.00 . A A . 74 VAL CA 1 1
5 6597 1 1 39 VAL CB C -16.231 8.706 -25.788 1.00 . A A . 74 VAL CB 1 1
5 6598 1 1 39 VAL CG1 C -16.515 8.105 -24.410 1.00 . A A . 74 VAL CG1 1 1
5 6599 1 1 39 VAL CG2 C -17.475 9.440 -26.291 1.00 . A A . 74 VAL CG2 1 1
5 6600 1 1 39 VAL H H -16.106 11.363 -24.916 1.00 . A A . 74 VAL H 1 1
5 6601 1 1 39 VAL HA H -14.197 9.161 -25.356 1.00 . A A . 74 VAL HA 1 1
5 6602 1 1 39 VAL HB H -15.977 7.914 -26.477 1.00 . A A . 74 VAL HB 1 1
5 6603 1 1 39 VAL HG11 H -15.614 7.656 -24.019 1.00 . A A . 74 VAL HG11 1 1
5 6604 1 1 39 VAL HG12 H -17.285 7.351 -24.496 1.00 . A A . 74 VAL HG12 1 1
5 6605 1 1 39 VAL HG13 H -16.848 8.884 -23.740 1.00 . A A . 74 VAL HG13 1 1
5 6606 1 1 39 VAL HG21 H -17.560 10.389 -25.786 1.00 . A A . 74 VAL HG21 1 1
5 6607 1 1 39 VAL HG22 H -18.352 8.842 -26.086 1.00 . A A . 74 VAL HG22 1 1
5 6608 1 1 39 VAL HG23 H -17.390 9.602 -27.355 1.00 . A A . 74 VAL HG23 1 1
5 6609 1 1 39 VAL N N -15.383 10.733 -24.722 1.00 . A A . 74 VAL N 1 1
5 6610 1 1 39 VAL O O -15.388 11.298 -27.440 1.00 . A A . 74 VAL O 1 1
5 6611 1 1 40 VAL C C -13.675 9.032 -30.159 1.00 . A A . 75 VAL C 1 1
5 6612 1 1 40 VAL CA C -13.530 10.148 -29.133 1.00 . A A . 75 VAL CA 1 1
5 6613 1 1 40 VAL CB C -12.092 10.671 -29.141 1.00 . A A . 75 VAL CB 1 1
5 6614 1 1 40 VAL CG1 C -11.678 11.009 -30.574 1.00 . A A . 75 VAL CG1 1 1
5 6615 1 1 40 VAL CG2 C -12.004 11.933 -28.276 1.00 . A A . 75 VAL CG2 1 1
5 6616 1 1 40 VAL H H -13.429 8.870 -27.442 1.00 . A A . 75 VAL H 1 1
5 6617 1 1 40 VAL HA H -14.193 10.954 -29.398 1.00 . A A . 75 VAL HA 1 1
5 6618 1 1 40 VAL HB H -11.431 9.914 -28.744 1.00 . A A . 75 VAL HB 1 1
5 6619 1 1 40 VAL HG11 H -12.545 11.333 -31.131 1.00 . A A . 75 VAL HG11 1 1
5 6620 1 1 40 VAL HG12 H -11.258 10.129 -31.041 1.00 . A A . 75 VAL HG12 1 1
5 6621 1 1 40 VAL HG13 H -10.941 11.798 -30.560 1.00 . A A . 75 VAL HG13 1 1
5 6622 1 1 40 VAL HG21 H -11.559 11.686 -27.324 1.00 . A A . 75 VAL HG21 1 1
5 6623 1 1 40 VAL HG22 H -12.995 12.331 -28.120 1.00 . A A . 75 VAL HG22 1 1
5 6624 1 1 40 VAL HG23 H -11.394 12.671 -28.778 1.00 . A A . 75 VAL HG23 1 1
5 6625 1 1 40 VAL N N -13.872 9.670 -27.799 1.00 . A A . 75 VAL N 1 1
5 6626 1 1 40 VAL O O -12.987 8.016 -30.084 1.00 . A A . 75 VAL O 1 1
5 6627 1 1 41 SER C C -15.464 8.868 -33.377 1.00 . A A . 76 SER C 1 1
5 6628 1 1 41 SER CA C -14.799 8.235 -32.158 1.00 . A A . 76 SER CA 1 1
5 6629 1 1 41 SER CB C -15.691 7.118 -31.618 1.00 . A A . 76 SER CB 1 1
5 6630 1 1 41 SER H H -15.086 10.066 -31.132 1.00 . A A . 76 SER H 1 1
5 6631 1 1 41 SER HA H -13.853 7.808 -32.450 1.00 . A A . 76 SER HA 1 1
5 6632 1 1 41 SER HB2 H -15.221 6.656 -30.770 1.00 . A A . 76 SER HB2 1 1
5 6633 1 1 41 SER HB3 H -16.642 7.535 -31.317 1.00 . A A . 76 SER HB3 1 1
5 6634 1 1 41 SER HG H -16.819 5.910 -32.646 1.00 . A A . 76 SER HG 1 1
5 6635 1 1 41 SER N N -14.569 9.233 -31.121 1.00 . A A . 76 SER N 1 1
5 6636 1 1 41 SER O O -15.956 9.994 -33.313 1.00 . A A . 76 SER O 1 1
5 6637 1 1 41 SER OG O -15.886 6.138 -32.629 1.00 . A A . 76 SER OG 1 1
5 6638 1 1 42 ASP C C -17.617 8.578 -35.599 1.00 . A A . 77 ASP C 1 1
5 6639 1 1 42 ASP CA C -16.094 8.624 -35.710 1.00 . A A . 77 ASP CA 1 1
5 6640 1 1 42 ASP CB C -15.641 7.778 -36.899 1.00 . A A . 77 ASP CB 1 1
5 6641 1 1 42 ASP CG C -14.172 8.047 -37.198 1.00 . A A . 77 ASP CG 1 1
5 6642 1 1 42 ASP H H -15.076 7.240 -34.471 1.00 . A A . 77 ASP H 1 1
5 6643 1 1 42 ASP HA H -15.789 9.646 -35.871 1.00 . A A . 77 ASP HA 1 1
5 6644 1 1 42 ASP HB2 H -15.774 6.731 -36.665 1.00 . A A . 77 ASP HB2 1 1
5 6645 1 1 42 ASP HB3 H -16.238 8.031 -37.762 1.00 . A A . 77 ASP HB3 1 1
5 6646 1 1 42 ASP N N -15.482 8.133 -34.482 1.00 . A A . 77 ASP N 1 1
5 6647 1 1 42 ASP O O -18.330 9.010 -36.503 1.00 . A A . 77 ASP O 1 1
5 6648 1 1 42 ASP OD1 O -13.644 9.004 -36.657 1.00 . A A . 77 ASP OD1 1 1
5 6649 1 1 42 ASP OD2 O -13.597 7.298 -37.970 1.00 . A A . 77 ASP OD2 1 1
5 6650 1 1 43 PHE C C -20.206 9.297 -34.367 1.00 . A A . 78 PHE C 1 1
5 6651 1 1 43 PHE CA C -19.550 7.922 -34.275 1.00 . A A . 78 PHE CA 1 1
5 6652 1 1 43 PHE CB C -19.827 7.309 -32.901 1.00 . A A . 78 PHE CB 1 1
5 6653 1 1 43 PHE CD1 C -21.762 5.834 -33.557 1.00 . A A . 78 PHE CD1 1 1
5 6654 1 1 43 PHE CD2 C -22.152 7.635 -31.984 1.00 . A A . 78 PHE CD2 1 1
5 6655 1 1 43 PHE CE1 C -23.108 5.466 -33.474 1.00 . A A . 78 PHE CE1 1 1
5 6656 1 1 43 PHE CE2 C -23.502 7.268 -31.901 1.00 . A A . 78 PHE CE2 1 1
5 6657 1 1 43 PHE CG C -21.284 6.920 -32.812 1.00 . A A . 78 PHE CG 1 1
5 6658 1 1 43 PHE CZ C -23.979 6.184 -32.647 1.00 . A A . 78 PHE CZ 1 1
5 6659 1 1 43 PHE H H -17.495 7.698 -33.803 1.00 . A A . 78 PHE H 1 1
5 6660 1 1 43 PHE HA H -19.976 7.281 -35.030 1.00 . A A . 78 PHE HA 1 1
5 6661 1 1 43 PHE HB2 H -19.209 6.435 -32.766 1.00 . A A . 78 PHE HB2 1 1
5 6662 1 1 43 PHE HB3 H -19.602 8.036 -32.133 1.00 . A A . 78 PHE HB3 1 1
5 6663 1 1 43 PHE HD1 H -21.089 5.281 -34.198 1.00 . A A . 78 PHE HD1 1 1
5 6664 1 1 43 PHE HD2 H -21.783 8.468 -31.408 1.00 . A A . 78 PHE HD2 1 1
5 6665 1 1 43 PHE HE1 H -23.477 4.629 -34.050 1.00 . A A . 78 PHE HE1 1 1
5 6666 1 1 43 PHE HE2 H -24.174 7.822 -31.262 1.00 . A A . 78 PHE HE2 1 1
5 6667 1 1 43 PHE HZ H -25.020 5.902 -32.583 1.00 . A A . 78 PHE HZ 1 1
5 6668 1 1 43 PHE N N -18.111 8.036 -34.489 1.00 . A A . 78 PHE N 1 1
5 6669 1 1 43 PHE O O -21.377 9.414 -34.732 1.00 . A A . 78 PHE O 1 1
5 6670 1 1 44 PHE C C -19.813 12.275 -35.495 1.00 . A A . 79 PHE C 1 1
5 6671 1 1 44 PHE CA C -19.968 11.699 -34.090 1.00 . A A . 79 PHE CA 1 1
5 6672 1 1 44 PHE CB C -19.223 12.584 -33.090 1.00 . A A . 79 PHE CB 1 1
5 6673 1 1 44 PHE CD1 C -20.975 14.322 -32.584 1.00 . A A . 79 PHE CD1 1 1
5 6674 1 1 44 PHE CD2 C -19.012 14.980 -33.846 1.00 . A A . 79 PHE CD2 1 1
5 6675 1 1 44 PHE CE1 C -21.464 15.633 -32.663 1.00 . A A . 79 PHE CE1 1 1
5 6676 1 1 44 PHE CE2 C -19.500 16.289 -33.924 1.00 . A A . 79 PHE CE2 1 1
5 6677 1 1 44 PHE CG C -19.749 13.997 -33.175 1.00 . A A . 79 PHE CG 1 1
5 6678 1 1 44 PHE CZ C -20.726 16.616 -33.333 1.00 . A A . 79 PHE CZ 1 1
5 6679 1 1 44 PHE H H -18.519 10.185 -33.757 1.00 . A A . 79 PHE H 1 1
5 6680 1 1 44 PHE HA H -21.015 11.684 -33.831 1.00 . A A . 79 PHE HA 1 1
5 6681 1 1 44 PHE HB2 H -19.375 12.207 -32.092 1.00 . A A . 79 PHE HB2 1 1
5 6682 1 1 44 PHE HB3 H -18.167 12.580 -33.321 1.00 . A A . 79 PHE HB3 1 1
5 6683 1 1 44 PHE HD1 H -21.544 13.565 -32.067 1.00 . A A . 79 PHE HD1 1 1
5 6684 1 1 44 PHE HD2 H -18.066 14.728 -34.302 1.00 . A A . 79 PHE HD2 1 1
5 6685 1 1 44 PHE HE1 H -22.410 15.885 -32.207 1.00 . A A . 79 PHE HE1 1 1
5 6686 1 1 44 PHE HE2 H -18.931 17.048 -34.442 1.00 . A A . 79 PHE HE2 1 1
5 6687 1 1 44 PHE HZ H -21.104 17.626 -33.393 1.00 . A A . 79 PHE HZ 1 1
5 6688 1 1 44 PHE N N -19.446 10.337 -34.036 1.00 . A A . 79 PHE N 1 1
5 6689 1 1 44 PHE O O -20.194 13.418 -35.752 1.00 . A A . 79 PHE O 1 1
5 6690 1 1 45 GLN C C -20.344 11.736 -38.584 1.00 . A A . 80 GLN C 1 1
5 6691 1 1 45 GLN CA C -19.064 11.923 -37.776 1.00 . A A . 80 GLN CA 1 1
5 6692 1 1 45 GLN CB C -17.928 11.128 -38.425 1.00 . A A . 80 GLN CB 1 1
5 6693 1 1 45 GLN CD C -18.497 11.328 -40.855 1.00 . A A . 80 GLN CD 1 1
5 6694 1 1 45 GLN CG C -17.540 11.778 -39.755 1.00 . A A . 80 GLN CG 1 1
5 6695 1 1 45 GLN H H -18.975 10.576 -36.142 1.00 . A A . 80 GLN H 1 1
5 6696 1 1 45 GLN HA H -18.799 12.970 -37.775 1.00 . A A . 80 GLN HA 1 1
5 6697 1 1 45 GLN HB2 H -17.073 11.118 -37.765 1.00 . A A . 80 GLN HB2 1 1
5 6698 1 1 45 GLN HB3 H -18.255 10.114 -38.605 1.00 . A A . 80 GLN HB3 1 1
5 6699 1 1 45 GLN HE21 H -18.290 12.992 -41.918 1.00 . A A . 80 GLN HE21 1 1
5 6700 1 1 45 GLN HE22 H -19.342 11.834 -42.578 1.00 . A A . 80 GLN HE22 1 1
5 6701 1 1 45 GLN HG2 H -17.590 12.852 -39.655 1.00 . A A . 80 GLN HG2 1 1
5 6702 1 1 45 GLN HG3 H -16.533 11.489 -40.016 1.00 . A A . 80 GLN HG3 1 1
5 6703 1 1 45 GLN N N -19.257 11.478 -36.402 1.00 . A A . 80 GLN N 1 1
5 6704 1 1 45 GLN NE2 N -18.729 12.117 -41.867 1.00 . A A . 80 GLN NE2 1 1
5 6705 1 1 45 GLN O O -20.791 10.611 -38.807 1.00 . A A . 80 GLN O 1 1
5 6706 1 1 45 GLN OE1 O -19.046 10.228 -40.789 1.00 . A A . 80 GLN OE1 1 1
5 6707 1 1 46 GLY C C -23.369 12.629 -38.911 1.00 . A A . 81 GLY C 1 1
5 6708 1 1 46 GLY CA C -22.151 12.795 -39.813 1.00 . A A . 81 GLY CA 1 1
5 6709 1 1 46 GLY H H -20.521 13.715 -38.821 1.00 . A A . 81 GLY H 1 1
5 6710 1 1 46 GLY HA2 H -22.248 13.711 -40.380 1.00 . A A . 81 GLY HA2 1 1
5 6711 1 1 46 GLY HA3 H -22.101 11.956 -40.493 1.00 . A A . 81 GLY HA3 1 1
5 6712 1 1 46 GLY N N -20.925 12.846 -39.027 1.00 . A A . 81 GLY N 1 1
5 6713 1 1 46 GLY O O -24.495 12.499 -39.390 1.00 . A A . 81 GLY O 1 1
5 6714 1 1 47 LYS C C -24.181 13.600 -35.608 1.00 . A A . 82 LYS C 1 1
5 6715 1 1 47 LYS CA C -24.220 12.479 -36.642 1.00 . A A . 82 LYS CA 1 1
5 6716 1 1 47 LYS CB C -24.111 11.125 -35.938 1.00 . A A . 82 LYS CB 1 1
5 6717 1 1 47 LYS CD C -24.147 8.647 -36.264 1.00 . A A . 82 LYS CD 1 1
5 6718 1 1 47 LYS CE C -25.377 8.390 -35.388 1.00 . A A . 82 LYS CE 1 1
5 6719 1 1 47 LYS CG C -24.292 10.002 -36.959 1.00 . A A . 82 LYS CG 1 1
5 6720 1 1 47 LYS H H -22.216 12.739 -37.278 1.00 . A A . 82 LYS H 1 1
5 6721 1 1 47 LYS HA H -25.162 12.521 -37.169 1.00 . A A . 82 LYS HA 1 1
5 6722 1 1 47 LYS HB2 H -23.136 11.040 -35.477 1.00 . A A . 82 LYS HB2 1 1
5 6723 1 1 47 LYS HB3 H -24.875 11.049 -35.180 1.00 . A A . 82 LYS HB3 1 1
5 6724 1 1 47 LYS HD2 H -24.061 7.867 -37.006 1.00 . A A . 82 LYS HD2 1 1
5 6725 1 1 47 LYS HD3 H -23.263 8.654 -35.643 1.00 . A A . 82 LYS HD3 1 1
5 6726 1 1 47 LYS HE2 H -25.397 9.103 -34.578 1.00 . A A . 82 LYS HE2 1 1
5 6727 1 1 47 LYS HE3 H -26.271 8.495 -35.984 1.00 . A A . 82 LYS HE3 1 1
5 6728 1 1 47 LYS HG2 H -25.274 10.076 -37.404 1.00 . A A . 82 LYS HG2 1 1
5 6729 1 1 47 LYS HG3 H -23.541 10.090 -37.730 1.00 . A A . 82 LYS HG3 1 1
5 6730 1 1 47 LYS HZ1 H -24.318 6.715 -34.758 1.00 . A A . 82 LYS HZ1 1 1
5 6731 1 1 47 LYS HZ2 H -25.817 6.357 -35.466 1.00 . A A . 82 LYS HZ2 1 1
5 6732 1 1 47 LYS HZ3 H -25.748 6.990 -33.892 1.00 . A A . 82 LYS HZ3 1 1
5 6733 1 1 47 LYS N N -23.134 12.632 -37.602 1.00 . A A . 82 LYS N 1 1
5 6734 1 1 47 LYS NZ N -25.310 7.009 -34.834 1.00 . A A . 82 LYS NZ 1 1
5 6735 1 1 47 LYS O O -23.112 14.086 -35.245 1.00 . A A . 82 LYS O 1 1
5 6736 1 1 48 SER C C -24.940 14.582 -32.790 1.00 . A A . 83 SER C 1 1
5 6737 1 1 48 SER CA C -25.448 15.065 -34.145 1.00 . A A . 83 SER CA 1 1
5 6738 1 1 48 SER CB C -26.898 15.535 -34.013 1.00 . A A . 83 SER CB 1 1
5 6739 1 1 48 SER H H -26.177 13.577 -35.463 1.00 . A A . 83 SER H 1 1
5 6740 1 1 48 SER HA H -24.843 15.898 -34.469 1.00 . A A . 83 SER HA 1 1
5 6741 1 1 48 SER HB2 H -27.232 15.948 -34.949 1.00 . A A . 83 SER HB2 1 1
5 6742 1 1 48 SER HB3 H -27.524 14.695 -33.747 1.00 . A A . 83 SER HB3 1 1
5 6743 1 1 48 SER HG H -27.583 17.216 -33.310 1.00 . A A . 83 SER HG 1 1
5 6744 1 1 48 SER N N -25.355 14.004 -35.139 1.00 . A A . 83 SER N 1 1
5 6745 1 1 48 SER O O -25.036 13.400 -32.467 1.00 . A A . 83 SER O 1 1
5 6746 1 1 48 SER OG O -26.976 16.537 -33.005 1.00 . A A . 83 SER OG 1 1
5 6747 1 1 49 LYS C C -25.004 14.568 -29.814 1.00 . A A . 84 LYS C 1 1
5 6748 1 1 49 LYS CA C -23.899 15.169 -30.675 1.00 . A A . 84 LYS CA 1 1
5 6749 1 1 49 LYS CB C -23.341 16.419 -29.993 1.00 . A A . 84 LYS CB 1 1
5 6750 1 1 49 LYS CD C -22.184 17.284 -27.954 1.00 . A A . 84 LYS CD 1 1
5 6751 1 1 49 LYS CE C -21.666 16.919 -26.562 1.00 . A A . 84 LYS CE 1 1
5 6752 1 1 49 LYS CG C -22.780 16.042 -28.620 1.00 . A A . 84 LYS CG 1 1
5 6753 1 1 49 LYS H H -24.365 16.437 -32.307 1.00 . A A . 84 LYS H 1 1
5 6754 1 1 49 LYS HA H -23.104 14.446 -30.781 1.00 . A A . 84 LYS HA 1 1
5 6755 1 1 49 LYS HB2 H -22.554 16.840 -30.601 1.00 . A A . 84 LYS HB2 1 1
5 6756 1 1 49 LYS HB3 H -24.131 17.145 -29.870 1.00 . A A . 84 LYS HB3 1 1
5 6757 1 1 49 LYS HD2 H -21.368 17.656 -28.556 1.00 . A A . 84 LYS HD2 1 1
5 6758 1 1 49 LYS HD3 H -22.943 18.047 -27.865 1.00 . A A . 84 LYS HD3 1 1
5 6759 1 1 49 LYS HE2 H -21.308 17.809 -26.066 1.00 . A A . 84 LYS HE2 1 1
5 6760 1 1 49 LYS HE3 H -22.466 16.482 -25.984 1.00 . A A . 84 LYS HE3 1 1
5 6761 1 1 49 LYS HG2 H -23.575 15.649 -28.002 1.00 . A A . 84 LYS HG2 1 1
5 6762 1 1 49 LYS HG3 H -22.011 15.294 -28.736 1.00 . A A . 84 LYS HG3 1 1
5 6763 1 1 49 LYS HZ1 H -20.937 15.007 -26.948 1.00 . A A . 84 LYS HZ1 1 1
5 6764 1 1 49 LYS HZ2 H -20.055 15.864 -25.776 1.00 . A A . 84 LYS HZ2 1 1
5 6765 1 1 49 LYS HZ3 H -19.891 16.256 -27.422 1.00 . A A . 84 LYS HZ3 1 1
5 6766 1 1 49 LYS N N -24.409 15.507 -31.999 1.00 . A A . 84 LYS N 1 1
5 6767 1 1 49 LYS NZ N -20.553 15.938 -26.687 1.00 . A A . 84 LYS NZ 1 1
5 6768 1 1 49 LYS O O -24.766 13.643 -29.037 1.00 . A A . 84 LYS O 1 1
5 6769 1 1 50 LEU C C -27.602 13.135 -29.478 1.00 . A A . 85 LEU C 1 1
5 6770 1 1 50 LEU CA C -27.345 14.608 -29.179 1.00 . A A . 85 LEU CA 1 1
5 6771 1 1 50 LEU CB C -28.598 15.423 -29.514 1.00 . A A . 85 LEU CB 1 1
5 6772 1 1 50 LEU CD1 C -29.591 17.717 -29.475 1.00 . A A . 85 LEU CD1 1 1
5 6773 1 1 50 LEU CD2 C -28.535 16.775 -27.420 1.00 . A A . 85 LEU CD2 1 1
5 6774 1 1 50 LEU CG C -28.459 16.836 -28.945 1.00 . A A . 85 LEU CG 1 1
5 6775 1 1 50 LEU H H -26.344 15.834 -30.587 1.00 . A A . 85 LEU H 1 1
5 6776 1 1 50 LEU HA H -27.129 14.722 -28.129 1.00 . A A . 85 LEU HA 1 1
5 6777 1 1 50 LEU HB2 H -28.714 15.476 -30.587 1.00 . A A . 85 LEU HB2 1 1
5 6778 1 1 50 LEU HB3 H -29.467 14.947 -29.082 1.00 . A A . 85 LEU HB3 1 1
5 6779 1 1 50 LEU HD11 H -29.908 17.355 -30.442 1.00 . A A . 85 LEU HD11 1 1
5 6780 1 1 50 LEU HD12 H -29.243 18.735 -29.568 1.00 . A A . 85 LEU HD12 1 1
5 6781 1 1 50 LEU HD13 H -30.425 17.684 -28.788 1.00 . A A . 85 LEU HD13 1 1
5 6782 1 1 50 LEU HD21 H -28.728 15.755 -27.114 1.00 . A A . 85 LEU HD21 1 1
5 6783 1 1 50 LEU HD22 H -29.333 17.413 -27.073 1.00 . A A . 85 LEU HD22 1 1
5 6784 1 1 50 LEU HD23 H -27.598 17.106 -26.999 1.00 . A A . 85 LEU HD23 1 1
5 6785 1 1 50 LEU HG H -27.509 17.253 -29.245 1.00 . A A . 85 LEU HG 1 1
5 6786 1 1 50 LEU N N -26.210 15.097 -29.953 1.00 . A A . 85 LEU N 1 1
5 6787 1 1 50 LEU O O -27.948 12.364 -28.582 1.00 . A A . 85 LEU O 1 1
5 6788 1 1 51 MET C C -26.708 10.434 -30.442 1.00 . A A . 86 MET C 1 1
5 6789 1 1 51 MET CA C -27.682 11.375 -31.147 1.00 . A A . 86 MET CA 1 1
5 6790 1 1 51 MET CB C -27.512 11.240 -32.660 1.00 . A A . 86 MET CB 1 1
5 6791 1 1 51 MET CE C -29.106 10.200 -35.226 1.00 . A A . 86 MET CE 1 1
5 6792 1 1 51 MET CG C -28.564 12.098 -33.364 1.00 . A A . 86 MET CG 1 1
5 6793 1 1 51 MET H H -27.178 13.415 -31.411 1.00 . A A . 86 MET H 1 1
5 6794 1 1 51 MET HA H -28.690 11.098 -30.881 1.00 . A A . 86 MET HA 1 1
5 6795 1 1 51 MET HB2 H -26.523 11.569 -32.944 1.00 . A A . 86 MET HB2 1 1
5 6796 1 1 51 MET HB3 H -27.644 10.207 -32.945 1.00 . A A . 86 MET HB3 1 1
5 6797 1 1 51 MET HE1 H -29.349 9.952 -36.250 1.00 . A A . 86 MET HE1 1 1
5 6798 1 1 51 MET HE2 H -30.000 10.151 -34.624 1.00 . A A . 86 MET HE2 1 1
5 6799 1 1 51 MET HE3 H -28.378 9.497 -34.842 1.00 . A A . 86 MET HE3 1 1
5 6800 1 1 51 MET HG2 H -29.549 11.815 -33.031 1.00 . A A . 86 MET HG2 1 1
5 6801 1 1 51 MET HG3 H -28.395 13.139 -33.123 1.00 . A A . 86 MET HG3 1 1
5 6802 1 1 51 MET N N -27.445 12.755 -30.739 1.00 . A A . 86 MET N 1 1
5 6803 1 1 51 MET O O -27.076 9.329 -30.041 1.00 . A A . 86 MET O 1 1
5 6804 1 1 51 MET SD S -28.418 11.874 -35.157 1.00 . A A . 86 MET SD 1 1
5 6805 1 1 52 ARG C C -24.849 9.795 -28.179 1.00 . A A . 87 ARG C 1 1
5 6806 1 1 52 ARG CA C -24.453 10.085 -29.622 1.00 . A A . 87 ARG CA 1 1
5 6807 1 1 52 ARG CB C -23.100 10.799 -29.650 1.00 . A A . 87 ARG CB 1 1
5 6808 1 1 52 ARG CD C -21.009 10.916 -31.003 1.00 . A A . 87 ARG CD 1 1
5 6809 1 1 52 ARG CG C -22.528 10.753 -31.067 1.00 . A A . 87 ARG CG 1 1
5 6810 1 1 52 ARG CZ C -19.146 9.794 -29.914 1.00 . A A . 87 ARG CZ 1 1
5 6811 1 1 52 ARG H H -25.239 11.776 -30.620 1.00 . A A . 87 ARG H 1 1
5 6812 1 1 52 ARG HA H -24.347 9.148 -30.150 1.00 . A A . 87 ARG HA 1 1
5 6813 1 1 52 ARG HB2 H -23.242 11.831 -29.356 1.00 . A A . 87 ARG HB2 1 1
5 6814 1 1 52 ARG HB3 H -22.417 10.322 -28.967 1.00 . A A . 87 ARG HB3 1 1
5 6815 1 1 52 ARG HD2 H -20.615 10.950 -32.004 1.00 . A A . 87 ARG HD2 1 1
5 6816 1 1 52 ARG HD3 H -20.760 11.831 -30.482 1.00 . A A . 87 ARG HD3 1 1
5 6817 1 1 52 ARG HE H -20.967 8.988 -30.113 1.00 . A A . 87 ARG HE 1 1
5 6818 1 1 52 ARG HG2 H -22.779 9.815 -31.528 1.00 . A A . 87 ARG HG2 1 1
5 6819 1 1 52 ARG HG3 H -22.946 11.562 -31.652 1.00 . A A . 87 ARG HG3 1 1
5 6820 1 1 52 ARG HH11 H -18.788 11.624 -30.637 1.00 . A A . 87 ARG HH11 1 1
5 6821 1 1 52 ARG HH12 H -17.447 10.852 -29.867 1.00 . A A . 87 ARG HH12 1 1
5 6822 1 1 52 ARG HH21 H -19.211 7.969 -29.095 1.00 . A A . 87 ARG HH21 1 1
5 6823 1 1 52 ARG HH22 H -17.685 8.782 -28.992 1.00 . A A . 87 ARG HH22 1 1
5 6824 1 1 52 ARG N N -25.470 10.885 -30.289 1.00 . A A . 87 ARG N 1 1
5 6825 1 1 52 ARG NE N -20.417 9.780 -30.302 1.00 . A A . 87 ARG NE 1 1
5 6826 1 1 52 ARG NH1 N -18.402 10.838 -30.159 1.00 . A A . 87 ARG NH1 1 1
5 6827 1 1 52 ARG NH2 N -18.641 8.768 -29.285 1.00 . A A . 87 ARG NH2 1 1
5 6828 1 1 52 ARG O O -24.574 8.710 -27.656 1.00 . A A . 87 ARG O 1 1
5 6829 1 1 53 SER C C -26.805 9.414 -25.987 1.00 . A A . 88 SER C 1 1
5 6830 1 1 53 SER CA C -25.874 10.610 -26.139 1.00 . A A . 88 SER CA 1 1
5 6831 1 1 53 SER CB C -26.595 11.874 -25.663 1.00 . A A . 88 SER CB 1 1
5 6832 1 1 53 SER H H -25.652 11.615 -27.994 1.00 . A A . 88 SER H 1 1
5 6833 1 1 53 SER HA H -24.994 10.459 -25.532 1.00 . A A . 88 SER HA 1 1
5 6834 1 1 53 SER HB2 H -27.432 12.083 -26.309 1.00 . A A . 88 SER HB2 1 1
5 6835 1 1 53 SER HB3 H -26.954 11.723 -24.653 1.00 . A A . 88 SER HB3 1 1
5 6836 1 1 53 SER HG H -25.154 12.938 -24.903 1.00 . A A . 88 SER HG 1 1
5 6837 1 1 53 SER N N -25.473 10.770 -27.533 1.00 . A A . 88 SER N 1 1
5 6838 1 1 53 SER O O -26.662 8.624 -25.053 1.00 . A A . 88 SER O 1 1
5 6839 1 1 53 SER OG O -25.693 12.973 -25.696 1.00 . A A . 88 SER OG 1 1
5 6840 1 1 54 ARG C C -27.939 6.833 -27.070 1.00 . A A . 89 ARG C 1 1
5 6841 1 1 54 ARG CA C -28.677 8.156 -26.875 1.00 . A A . 89 ARG CA 1 1
5 6842 1 1 54 ARG CB C -29.732 8.315 -27.971 1.00 . A A . 89 ARG CB 1 1
5 6843 1 1 54 ARG CD C -31.786 9.562 -28.652 1.00 . A A . 89 ARG CD 1 1
5 6844 1 1 54 ARG CG C -30.673 9.464 -27.608 1.00 . A A . 89 ARG CG 1 1
5 6845 1 1 54 ARG CZ C -32.023 10.122 -31.003 1.00 . A A . 89 ARG CZ 1 1
5 6846 1 1 54 ARG H H -27.803 9.927 -27.641 1.00 . A A . 89 ARG H 1 1
5 6847 1 1 54 ARG HA H -29.171 8.144 -25.916 1.00 . A A . 89 ARG HA 1 1
5 6848 1 1 54 ARG HB2 H -29.242 8.535 -28.911 1.00 . A A . 89 ARG HB2 1 1
5 6849 1 1 54 ARG HB3 H -30.298 7.402 -28.066 1.00 . A A . 89 ARG HB3 1 1
5 6850 1 1 54 ARG HD2 H -32.248 8.593 -28.769 1.00 . A A . 89 ARG HD2 1 1
5 6851 1 1 54 ARG HD3 H -32.527 10.273 -28.316 1.00 . A A . 89 ARG HD3 1 1
5 6852 1 1 54 ARG HE H -30.287 10.191 -30.009 1.00 . A A . 89 ARG HE 1 1
5 6853 1 1 54 ARG HG2 H -31.103 9.283 -26.635 1.00 . A A . 89 ARG HG2 1 1
5 6854 1 1 54 ARG HG3 H -30.118 10.392 -27.590 1.00 . A A . 89 ARG HG3 1 1
5 6855 1 1 54 ARG HH11 H -33.690 9.568 -30.042 1.00 . A A . 89 ARG HH11 1 1
5 6856 1 1 54 ARG HH12 H -33.886 9.960 -31.718 1.00 . A A . 89 ARG HH12 1 1
5 6857 1 1 54 ARG HH21 H -30.536 10.703 -32.206 1.00 . A A . 89 ARG HH21 1 1
5 6858 1 1 54 ARG HH22 H -32.099 10.603 -32.944 1.00 . A A . 89 ARG HH22 1 1
5 6859 1 1 54 ARG N N -27.744 9.276 -26.915 1.00 . A A . 89 ARG N 1 1
5 6860 1 1 54 ARG NE N -31.242 9.995 -29.934 1.00 . A A . 89 ARG NE 1 1
5 6861 1 1 54 ARG NH1 N -33.298 9.863 -30.914 1.00 . A A . 89 ARG NH1 1 1
5 6862 1 1 54 ARG NH2 N -31.512 10.506 -32.139 1.00 . A A . 89 ARG NH2 1 1
5 6863 1 1 54 ARG O O -28.237 5.841 -26.404 1.00 . A A . 89 ARG O 1 1
5 6864 1 1 55 ALA C C -25.453 5.157 -27.021 1.00 . A A . 90 ALA C 1 1
5 6865 1 1 55 ALA CA C -26.211 5.614 -28.263 1.00 . A A . 90 ALA CA 1 1
5 6866 1 1 55 ALA CB C -25.215 5.881 -29.396 1.00 . A A . 90 ALA CB 1 1
5 6867 1 1 55 ALA H H -26.784 7.643 -28.488 1.00 . A A . 90 ALA H 1 1
5 6868 1 1 55 ALA HA H -26.888 4.830 -28.571 1.00 . A A . 90 ALA HA 1 1
5 6869 1 1 55 ALA HB1 H -25.732 5.860 -30.345 1.00 . A A . 90 ALA HB1 1 1
5 6870 1 1 55 ALA HB2 H -24.447 5.121 -29.391 1.00 . A A . 90 ALA HB2 1 1
5 6871 1 1 55 ALA HB3 H -24.760 6.850 -29.258 1.00 . A A . 90 ALA HB3 1 1
5 6872 1 1 55 ALA N N -26.978 6.824 -27.986 1.00 . A A . 90 ALA N 1 1
5 6873 1 1 55 ALA O O -25.446 3.972 -26.689 1.00 . A A . 90 ALA O 1 1
5 6874 1 1 56 VAL C C -25.031 5.517 -23.960 1.00 . A A . 91 VAL C 1 1
5 6875 1 1 56 VAL CA C -24.081 5.796 -25.123 1.00 . A A . 91 VAL CA 1 1
5 6876 1 1 56 VAL CB C -23.153 6.956 -24.766 1.00 . A A . 91 VAL CB 1 1
5 6877 1 1 56 VAL CG1 C -23.986 8.186 -24.407 1.00 . A A . 91 VAL CG1 1 1
5 6878 1 1 56 VAL CG2 C -22.282 6.563 -23.570 1.00 . A A . 91 VAL CG2 1 1
5 6879 1 1 56 VAL H H -24.875 7.034 -26.644 1.00 . A A . 91 VAL H 1 1
5 6880 1 1 56 VAL HA H -23.485 4.915 -25.298 1.00 . A A . 91 VAL HA 1 1
5 6881 1 1 56 VAL HB H -22.521 7.183 -25.614 1.00 . A A . 91 VAL HB 1 1
5 6882 1 1 56 VAL HG11 H -23.330 9.020 -24.209 1.00 . A A . 91 VAL HG11 1 1
5 6883 1 1 56 VAL HG12 H -24.577 7.975 -23.528 1.00 . A A . 91 VAL HG12 1 1
5 6884 1 1 56 VAL HG13 H -24.639 8.429 -25.232 1.00 . A A . 91 VAL HG13 1 1
5 6885 1 1 56 VAL HG21 H -22.721 5.714 -23.069 1.00 . A A . 91 VAL HG21 1 1
5 6886 1 1 56 VAL HG22 H -22.219 7.394 -22.882 1.00 . A A . 91 VAL HG22 1 1
5 6887 1 1 56 VAL HG23 H -21.291 6.306 -23.915 1.00 . A A . 91 VAL HG23 1 1
5 6888 1 1 56 VAL N N -24.825 6.107 -26.337 1.00 . A A . 91 VAL N 1 1
5 6889 1 1 56 VAL O O -24.820 4.592 -23.177 1.00 . A A . 91 VAL O 1 1
5 6890 1 1 57 ASN C C -27.765 4.861 -22.872 1.00 . A A . 92 ASN C 1 1
5 6891 1 1 57 ASN CA C -27.038 6.194 -22.764 1.00 . A A . 92 ASN CA 1 1
5 6892 1 1 57 ASN CB C -28.054 7.334 -22.813 1.00 . A A . 92 ASN CB 1 1
5 6893 1 1 57 ASN CG C -27.393 8.646 -22.401 1.00 . A A . 92 ASN CG 1 1
5 6894 1 1 57 ASN H H -26.178 7.074 -24.492 1.00 . A A . 92 ASN H 1 1
5 6895 1 1 57 ASN HA H -26.515 6.232 -21.819 1.00 . A A . 92 ASN HA 1 1
5 6896 1 1 57 ASN HB2 H -28.440 7.429 -23.819 1.00 . A A . 92 ASN HB2 1 1
5 6897 1 1 57 ASN HB3 H -28.867 7.118 -22.136 1.00 . A A . 92 ASN HB3 1 1
5 6898 1 1 57 ASN HD21 H -25.918 7.764 -21.408 1.00 . A A . 92 ASN HD21 1 1
5 6899 1 1 57 ASN HD22 H -25.874 9.458 -21.414 1.00 . A A . 92 ASN HD22 1 1
5 6900 1 1 57 ASN N N -26.069 6.343 -23.846 1.00 . A A . 92 ASN N 1 1
5 6901 1 1 57 ASN ND2 N -26.305 8.620 -21.680 1.00 . A A . 92 ASN ND2 1 1
5 6902 1 1 57 ASN O O -27.986 4.183 -21.875 1.00 . A A . 92 ASN O 1 1
5 6903 1 1 57 ASN OD1 O -27.878 9.723 -22.747 1.00 . A A . 92 ASN OD1 1 1
5 6904 1 1 58 LYS C C -27.929 2.048 -23.933 1.00 . A A . 93 LYS C 1 1
5 6905 1 1 58 LYS CA C -28.811 3.226 -24.327 1.00 . A A . 93 LYS CA 1 1
5 6906 1 1 58 LYS CB C -29.211 3.106 -25.799 1.00 . A A . 93 LYS CB 1 1
5 6907 1 1 58 LYS CD C -30.735 3.974 -27.579 1.00 . A A . 93 LYS CD 1 1
5 6908 1 1 58 LYS CE C -31.875 4.946 -27.883 1.00 . A A . 93 LYS CE 1 1
5 6909 1 1 58 LYS CG C -30.342 4.090 -26.105 1.00 . A A . 93 LYS CG 1 1
5 6910 1 1 58 LYS H H -27.909 5.067 -24.856 1.00 . A A . 93 LYS H 1 1
5 6911 1 1 58 LYS HA H -29.706 3.206 -23.724 1.00 . A A . 93 LYS HA 1 1
5 6912 1 1 58 LYS HB2 H -28.360 3.336 -26.421 1.00 . A A . 93 LYS HB2 1 1
5 6913 1 1 58 LYS HB3 H -29.546 2.100 -26.003 1.00 . A A . 93 LYS HB3 1 1
5 6914 1 1 58 LYS HD2 H -29.881 4.214 -28.198 1.00 . A A . 93 LYS HD2 1 1
5 6915 1 1 58 LYS HD3 H -31.058 2.964 -27.788 1.00 . A A . 93 LYS HD3 1 1
5 6916 1 1 58 LYS HE2 H -32.728 4.704 -27.266 1.00 . A A . 93 LYS HE2 1 1
5 6917 1 1 58 LYS HE3 H -31.554 5.955 -27.673 1.00 . A A . 93 LYS HE3 1 1
5 6918 1 1 58 LYS HG2 H -31.196 3.858 -25.486 1.00 . A A . 93 LYS HG2 1 1
5 6919 1 1 58 LYS HG3 H -30.015 5.095 -25.899 1.00 . A A . 93 LYS HG3 1 1
5 6920 1 1 58 LYS HZ1 H -31.488 4.369 -29.846 1.00 . A A . 93 LYS HZ1 1 1
5 6921 1 1 58 LYS HZ2 H -32.417 5.785 -29.711 1.00 . A A . 93 LYS HZ2 1 1
5 6922 1 1 58 LYS HZ3 H -33.124 4.269 -29.406 1.00 . A A . 93 LYS HZ3 1 1
5 6923 1 1 58 LYS N N -28.123 4.487 -24.094 1.00 . A A . 93 LYS N 1 1
5 6924 1 1 58 LYS NZ N -32.255 4.834 -29.319 1.00 . A A . 93 LYS NZ 1 1
5 6925 1 1 58 LYS O O -28.410 1.055 -23.384 1.00 . A A . 93 LYS O 1 1
5 6926 1 1 59 ALA C C -25.650 0.841 -22.416 1.00 . A A . 94 ALA C 1 1
5 6927 1 1 59 ALA CA C -25.700 1.092 -23.918 1.00 . A A . 94 ALA CA 1 1
5 6928 1 1 59 ALA CB C -24.303 1.467 -24.420 1.00 . A A . 94 ALA CB 1 1
5 6929 1 1 59 ALA H H -26.318 2.972 -24.677 1.00 . A A . 94 ALA H 1 1
5 6930 1 1 59 ALA HA H -26.016 0.189 -24.416 1.00 . A A . 94 ALA HA 1 1
5 6931 1 1 59 ALA HB1 H -23.619 0.656 -24.221 1.00 . A A . 94 ALA HB1 1 1
5 6932 1 1 59 ALA HB2 H -23.965 2.357 -23.911 1.00 . A A . 94 ALA HB2 1 1
5 6933 1 1 59 ALA HB3 H -24.339 1.653 -25.484 1.00 . A A . 94 ALA HB3 1 1
5 6934 1 1 59 ALA N N -26.642 2.160 -24.231 1.00 . A A . 94 ALA N 1 1
5 6935 1 1 59 ALA O O -25.591 -0.304 -21.971 1.00 . A A . 94 ALA O 1 1
5 6936 1 1 60 VAL C C -26.560 2.815 -19.536 1.00 . A A . 95 VAL C 1 1
5 6937 1 1 60 VAL CA C -25.625 1.804 -20.187 1.00 . A A . 95 VAL CA 1 1
5 6938 1 1 60 VAL CB C -24.196 2.031 -19.691 1.00 . A A . 95 VAL CB 1 1
5 6939 1 1 60 VAL CG1 C -23.477 0.685 -19.575 1.00 . A A . 95 VAL CG1 1 1
5 6940 1 1 60 VAL CG2 C -23.447 2.921 -20.686 1.00 . A A . 95 VAL CG2 1 1
5 6941 1 1 60 VAL H H -25.718 2.806 -22.053 1.00 . A A . 95 VAL H 1 1
5 6942 1 1 60 VAL HA H -25.936 0.810 -19.905 1.00 . A A . 95 VAL HA 1 1
5 6943 1 1 60 VAL HB H -24.222 2.510 -18.725 1.00 . A A . 95 VAL HB 1 1
5 6944 1 1 60 VAL HG11 H -22.964 0.632 -18.624 1.00 . A A . 95 VAL HG11 1 1
5 6945 1 1 60 VAL HG12 H -22.760 0.588 -20.377 1.00 . A A . 95 VAL HG12 1 1
5 6946 1 1 60 VAL HG13 H -24.199 -0.115 -19.638 1.00 . A A . 95 VAL HG13 1 1
5 6947 1 1 60 VAL HG21 H -22.819 3.614 -20.147 1.00 . A A . 95 VAL HG21 1 1
5 6948 1 1 60 VAL HG22 H -24.160 3.471 -21.283 1.00 . A A . 95 VAL HG22 1 1
5 6949 1 1 60 VAL HG23 H -22.837 2.307 -21.331 1.00 . A A . 95 VAL HG23 1 1
5 6950 1 1 60 VAL N N -25.671 1.918 -21.641 1.00 . A A . 95 VAL N 1 1
5 6951 1 1 60 VAL O O -26.156 3.559 -18.643 1.00 . A A . 95 VAL O 1 1
5 6952 1 1 61 LYS C C -29.037 3.487 -17.972 1.00 . A A . 96 LYS C 1 1
5 6953 1 1 61 LYS CA C -28.788 3.773 -19.448 1.00 . A A . 96 LYS CA 1 1
5 6954 1 1 61 LYS CB C -30.105 3.648 -20.219 1.00 . A A . 96 LYS CB 1 1
5 6955 1 1 61 LYS CD C -32.030 2.141 -20.739 1.00 . A A . 96 LYS CD 1 1
5 6956 1 1 61 LYS CE C -32.642 0.763 -20.481 1.00 . A A . 96 LYS CE 1 1
5 6957 1 1 61 LYS CG C -30.722 2.273 -19.957 1.00 . A A . 96 LYS CG 1 1
5 6958 1 1 61 LYS H H -28.070 2.227 -20.709 1.00 . A A . 96 LYS H 1 1
5 6959 1 1 61 LYS HA H -28.415 4.781 -19.556 1.00 . A A . 96 LYS HA 1 1
5 6960 1 1 61 LYS HB2 H -30.789 4.419 -19.891 1.00 . A A . 96 LYS HB2 1 1
5 6961 1 1 61 LYS HB3 H -29.917 3.759 -21.276 1.00 . A A . 96 LYS HB3 1 1
5 6962 1 1 61 LYS HD2 H -32.720 2.908 -20.416 1.00 . A A . 96 LYS HD2 1 1
5 6963 1 1 61 LYS HD3 H -31.833 2.255 -21.794 1.00 . A A . 96 LYS HD3 1 1
5 6964 1 1 61 LYS HE2 H -31.954 -0.003 -20.807 1.00 . A A . 96 LYS HE2 1 1
5 6965 1 1 61 LYS HE3 H -32.837 0.647 -19.426 1.00 . A A . 96 LYS HE3 1 1
5 6966 1 1 61 LYS HG2 H -30.033 1.504 -20.274 1.00 . A A . 96 LYS HG2 1 1
5 6967 1 1 61 LYS HG3 H -30.923 2.163 -18.902 1.00 . A A . 96 LYS HG3 1 1
5 6968 1 1 61 LYS HZ1 H -33.764 0.056 -22.087 1.00 . A A . 96 LYS HZ1 1 1
5 6969 1 1 61 LYS HZ2 H -34.249 1.584 -21.522 1.00 . A A . 96 LYS HZ2 1 1
5 6970 1 1 61 LYS HZ3 H -34.636 0.185 -20.639 1.00 . A A . 96 LYS HZ3 1 1
5 6971 1 1 61 LYS N N -27.807 2.841 -19.991 1.00 . A A . 96 LYS N 1 1
5 6972 1 1 61 LYS NZ N -33.919 0.637 -21.240 1.00 . A A . 96 LYS NZ 1 1
5 6973 1 1 61 LYS O O -29.305 4.398 -17.190 1.00 . A A . 96 LYS O 1 1
5 6974 1 1 62 GLU C C -28.074 2.405 -15.307 1.00 . A A . 97 GLU C 1 1
5 6975 1 1 62 GLU CA C -29.150 1.814 -16.214 1.00 . A A . 97 GLU CA 1 1
5 6976 1 1 62 GLU CB C -29.132 0.288 -16.104 1.00 . A A . 97 GLU CB 1 1
5 6977 1 1 62 GLU CD C -31.629 0.129 -16.120 1.00 . A A . 97 GLU CD 1 1
5 6978 1 1 62 GLU CG C -30.348 -0.290 -16.831 1.00 . A A . 97 GLU CG 1 1
5 6979 1 1 62 GLU H H -28.717 1.535 -18.268 1.00 . A A . 97 GLU H 1 1
5 6980 1 1 62 GLU HA H -30.113 2.174 -15.891 1.00 . A A . 97 GLU HA 1 1
5 6981 1 1 62 GLU HB2 H -28.227 -0.094 -16.553 1.00 . A A . 97 GLU HB2 1 1
5 6982 1 1 62 GLU HB3 H -29.167 0.002 -15.063 1.00 . A A . 97 GLU HB3 1 1
5 6983 1 1 62 GLU HG2 H -30.365 0.076 -17.847 1.00 . A A . 97 GLU HG2 1 1
5 6984 1 1 62 GLU HG3 H -30.280 -1.367 -16.840 1.00 . A A . 97 GLU HG3 1 1
5 6985 1 1 62 GLU N N -28.938 2.216 -17.600 1.00 . A A . 97 GLU N 1 1
5 6986 1 1 62 GLU O O -28.354 2.816 -14.183 1.00 . A A . 97 GLU O 1 1
5 6987 1 1 62 GLU OE1 O -31.552 0.464 -14.948 1.00 . A A . 97 GLU OE1 1 1
5 6988 1 1 62 GLU OE2 O -32.671 0.111 -16.756 1.00 . A A . 97 GLU OE2 1 1
5 6989 1 1 63 GLU C C -25.960 4.455 -14.734 1.00 . A A . 98 GLU C 1 1
5 6990 1 1 63 GLU CA C -25.733 2.978 -15.035 1.00 . A A . 98 GLU CA 1 1
5 6991 1 1 63 GLU CB C -24.425 2.808 -15.810 1.00 . A A . 98 GLU CB 1 1
5 6992 1 1 63 GLU CD C -24.811 0.687 -17.079 1.00 . A A . 98 GLU CD 1 1
5 6993 1 1 63 GLU CG C -24.074 1.321 -15.904 1.00 . A A . 98 GLU CG 1 1
5 6994 1 1 63 GLU H H -26.684 2.096 -16.707 1.00 . A A . 98 GLU H 1 1
5 6995 1 1 63 GLU HA H -25.657 2.438 -14.102 1.00 . A A . 98 GLU HA 1 1
5 6996 1 1 63 GLU HB2 H -24.541 3.216 -16.803 1.00 . A A . 98 GLU HB2 1 1
5 6997 1 1 63 GLU HB3 H -23.631 3.330 -15.295 1.00 . A A . 98 GLU HB3 1 1
5 6998 1 1 63 GLU HG2 H -23.009 1.213 -16.045 1.00 . A A . 98 GLU HG2 1 1
5 6999 1 1 63 GLU HG3 H -24.367 0.826 -14.990 1.00 . A A . 98 GLU HG3 1 1
5 7000 1 1 63 GLU N N -26.847 2.441 -15.805 1.00 . A A . 98 GLU N 1 1
5 7001 1 1 63 GLU O O -25.504 4.969 -13.720 1.00 . A A . 98 GLU O 1 1
5 7002 1 1 63 GLU OE1 O -25.607 1.374 -17.696 1.00 . A A . 98 GLU OE1 1 1
5 7003 1 1 63 GLU OE2 O -24.564 -0.477 -17.348 1.00 . A A . 98 GLU OE2 1 1
5 7004 1 1 64 LEU C C -27.719 6.795 -14.163 1.00 . A A . 99 LEU C 1 1
5 7005 1 1 64 LEU CA C -26.938 6.554 -15.449 1.00 . A A . 99 LEU CA 1 1
5 7006 1 1 64 LEU CB C -27.739 7.086 -16.640 1.00 . A A . 99 LEU CB 1 1
5 7007 1 1 64 LEU CD1 C -26.430 6.044 -18.497 1.00 . A A . 99 LEU CD1 1 1
5 7008 1 1 64 LEU CD2 C -27.490 8.281 -18.820 1.00 . A A . 99 LEU CD2 1 1
5 7009 1 1 64 LEU CG C -26.797 7.362 -17.814 1.00 . A A . 99 LEU CG 1 1
5 7010 1 1 64 LEU H H -27.013 4.672 -16.417 1.00 . A A . 99 LEU H 1 1
5 7011 1 1 64 LEU HA H -25.998 7.086 -15.399 1.00 . A A . 99 LEU HA 1 1
5 7012 1 1 64 LEU HB2 H -28.474 6.350 -16.936 1.00 . A A . 99 LEU HB2 1 1
5 7013 1 1 64 LEU HB3 H -28.236 8.000 -16.358 1.00 . A A . 99 LEU HB3 1 1
5 7014 1 1 64 LEU HD11 H -25.455 5.722 -18.161 1.00 . A A . 99 LEU HD11 1 1
5 7015 1 1 64 LEU HD12 H -26.413 6.185 -19.567 1.00 . A A . 99 LEU HD12 1 1
5 7016 1 1 64 LEU HD13 H -27.164 5.293 -18.245 1.00 . A A . 99 LEU HD13 1 1
5 7017 1 1 64 LEU HD21 H -28.311 7.754 -19.283 1.00 . A A . 99 LEU HD21 1 1
5 7018 1 1 64 LEU HD22 H -26.782 8.582 -19.578 1.00 . A A . 99 LEU HD22 1 1
5 7019 1 1 64 LEU HD23 H -27.863 9.156 -18.310 1.00 . A A . 99 LEU HD23 1 1
5 7020 1 1 64 LEU HG H -25.899 7.835 -17.447 1.00 . A A . 99 LEU HG 1 1
5 7021 1 1 64 LEU N N -26.670 5.132 -15.623 1.00 . A A . 99 LEU N 1 1
5 7022 1 1 64 LEU O O -27.477 7.778 -13.458 1.00 . A A . 99 LEU O 1 1
5 7023 1 1 65 GLN C C -28.582 5.986 -11.410 1.00 . A A . 100 GLN C 1 1
5 7024 1 1 65 GLN CA C -29.461 6.036 -12.657 1.00 . A A . 100 GLN CA 1 1
5 7025 1 1 65 GLN CB C -30.488 4.904 -12.596 1.00 . A A . 100 GLN CB 1 1
5 7026 1 1 65 GLN CD C -32.537 3.955 -13.676 1.00 . A A . 100 GLN CD 1 1
5 7027 1 1 65 GLN CG C -31.527 5.097 -13.702 1.00 . A A . 100 GLN CG 1 1
5 7028 1 1 65 GLN H H -28.799 5.142 -14.463 1.00 . A A . 100 GLN H 1 1
5 7029 1 1 65 GLN HA H -29.981 6.980 -12.684 1.00 . A A . 100 GLN HA 1 1
5 7030 1 1 65 GLN HB2 H -29.987 3.954 -12.732 1.00 . A A . 100 GLN HB2 1 1
5 7031 1 1 65 GLN HB3 H -30.981 4.916 -11.635 1.00 . A A . 100 GLN HB3 1 1
5 7032 1 1 65 GLN HE21 H -33.572 4.638 -15.226 1.00 . A A . 100 GLN HE21 1 1
5 7033 1 1 65 GLN HE22 H -34.154 3.198 -14.543 1.00 . A A . 100 GLN HE22 1 1
5 7034 1 1 65 GLN HG2 H -32.041 6.035 -13.550 1.00 . A A . 100 GLN HG2 1 1
5 7035 1 1 65 GLN HG3 H -31.029 5.111 -14.660 1.00 . A A . 100 GLN HG3 1 1
5 7036 1 1 65 GLN N N -28.652 5.902 -13.864 1.00 . A A . 100 GLN N 1 1
5 7037 1 1 65 GLN NE2 N -33.501 3.928 -14.555 1.00 . A A . 100 GLN NE2 1 1
5 7038 1 1 65 GLN O O -28.797 6.740 -10.460 1.00 . A A . 100 GLN O 1 1
5 7039 1 1 65 GLN OE1 O -32.447 3.064 -12.831 1.00 . A A . 100 GLN OE1 1 1
5 7040 1 1 66 GLU C C -25.571 6.039 -10.378 1.00 . A A . 101 GLU C 1 1
5 7041 1 1 66 GLU CA C -26.674 4.987 -10.290 1.00 . A A . 101 GLU CA 1 1
5 7042 1 1 66 GLU CB C -26.050 3.593 -10.258 1.00 . A A . 101 GLU CB 1 1
5 7043 1 1 66 GLU CD C -24.533 2.013 -11.466 1.00 . A A . 101 GLU CD 1 1
5 7044 1 1 66 GLU CG C -25.183 3.391 -11.501 1.00 . A A . 101 GLU CG 1 1
5 7045 1 1 66 GLU H H -27.452 4.539 -12.208 1.00 . A A . 101 GLU H 1 1
5 7046 1 1 66 GLU HA H -27.230 5.144 -9.379 1.00 . A A . 101 GLU HA 1 1
5 7047 1 1 66 GLU HB2 H -25.444 3.490 -9.372 1.00 . A A . 101 GLU HB2 1 1
5 7048 1 1 66 GLU HB3 H -26.835 2.849 -10.246 1.00 . A A . 101 GLU HB3 1 1
5 7049 1 1 66 GLU HG2 H -25.796 3.476 -12.382 1.00 . A A . 101 GLU HG2 1 1
5 7050 1 1 66 GLU HG3 H -24.411 4.150 -11.525 1.00 . A A . 101 GLU HG3 1 1
5 7051 1 1 66 GLU N N -27.585 5.107 -11.422 1.00 . A A . 101 GLU N 1 1
5 7052 1 1 66 GLU O O -25.048 6.493 -9.360 1.00 . A A . 101 GLU O 1 1
5 7053 1 1 66 GLU OE1 O -24.651 1.350 -10.449 1.00 . A A . 101 GLU OE1 1 1
5 7054 1 1 66 GLU OE2 O -23.928 1.641 -12.458 1.00 . A A . 101 GLU OE2 1 1
5 7055 1 1 67 ILE C C -24.610 8.772 -11.254 1.00 . A A . 102 ILE C 1 1
5 7056 1 1 67 ILE CA C -24.191 7.426 -11.824 1.00 . A A . 102 ILE CA 1 1
5 7057 1 1 67 ILE CB C -23.906 7.559 -13.318 1.00 . A A . 102 ILE CB 1 1
5 7058 1 1 67 ILE CD1 C -21.742 6.307 -13.344 1.00 . A A . 102 ILE CD1 1 1
5 7059 1 1 67 ILE CG1 C -23.194 6.302 -13.823 1.00 . A A . 102 ILE CG1 1 1
5 7060 1 1 67 ILE CG2 C -23.010 8.775 -13.556 1.00 . A A . 102 ILE CG2 1 1
5 7061 1 1 67 ILE H H -25.684 6.026 -12.378 1.00 . A A . 102 ILE H 1 1
5 7062 1 1 67 ILE HA H -23.287 7.104 -11.326 1.00 . A A . 102 ILE HA 1 1
5 7063 1 1 67 ILE HB H -24.835 7.689 -13.850 1.00 . A A . 102 ILE HB 1 1
5 7064 1 1 67 ILE HD11 H -21.380 5.293 -13.276 1.00 . A A . 102 ILE HD11 1 1
5 7065 1 1 67 ILE HD12 H -21.684 6.777 -12.374 1.00 . A A . 102 ILE HD12 1 1
5 7066 1 1 67 ILE HD13 H -21.139 6.859 -14.046 1.00 . A A . 102 ILE HD13 1 1
5 7067 1 1 67 ILE HG12 H -23.685 5.430 -13.431 1.00 . A A . 102 ILE HG12 1 1
5 7068 1 1 67 ILE HG13 H -23.217 6.280 -14.902 1.00 . A A . 102 ILE HG13 1 1
5 7069 1 1 67 ILE HG21 H -23.556 9.675 -13.318 1.00 . A A . 102 ILE HG21 1 1
5 7070 1 1 67 ILE HG22 H -22.707 8.800 -14.593 1.00 . A A . 102 ILE HG22 1 1
5 7071 1 1 67 ILE HG23 H -22.135 8.708 -12.927 1.00 . A A . 102 ILE HG23 1 1
5 7072 1 1 67 ILE N N -25.225 6.421 -11.603 1.00 . A A . 102 ILE N 1 1
5 7073 1 1 67 ILE O O -23.811 9.458 -10.624 1.00 . A A . 102 ILE O 1 1
5 7074 1 1 68 HIS C C -25.943 11.555 -11.930 1.00 . A A . 103 HIS C 1 1
5 7075 1 1 68 HIS CA C -26.383 10.414 -11.016 1.00 . A A . 103 HIS CA 1 1
5 7076 1 1 68 HIS CB C -25.885 10.680 -9.593 1.00 . A A . 103 HIS CB 1 1
5 7077 1 1 68 HIS CD2 C -25.640 8.549 -8.077 1.00 . A A . 103 HIS CD2 1 1
5 7078 1 1 68 HIS CE1 C -27.720 8.317 -7.520 1.00 . A A . 103 HIS CE1 1 1
5 7079 1 1 68 HIS CG C -26.331 9.563 -8.692 1.00 . A A . 103 HIS CG 1 1
5 7080 1 1 68 HIS H H -26.448 8.550 -12.018 1.00 . A A . 103 HIS H 1 1
5 7081 1 1 68 HIS HA H -27.461 10.372 -11.006 1.00 . A A . 103 HIS HA 1 1
5 7082 1 1 68 HIS HB2 H -24.810 10.737 -9.588 1.00 . A A . 103 HIS HB2 1 1
5 7083 1 1 68 HIS HB3 H -26.293 11.614 -9.237 1.00 . A A . 103 HIS HB3 1 1
5 7084 1 1 68 HIS HD2 H -24.575 8.384 -8.155 1.00 . A A . 103 HIS HD2 1 1
5 7085 1 1 68 HIS HE1 H -28.633 7.945 -7.077 1.00 . A A . 103 HIS HE1 1 1
5 7086 1 1 68 HIS HE2 H -26.304 6.973 -6.799 1.00 . A A . 103 HIS HE2 1 1
5 7087 1 1 68 HIS N N -25.863 9.141 -11.497 1.00 . A A . 103 HIS N 1 1
5 7088 1 1 68 HIS ND1 N -27.656 9.395 -8.323 1.00 . A A . 103 HIS ND1 1 1
5 7089 1 1 68 HIS NE2 N -26.520 7.764 -7.337 1.00 . A A . 103 HIS NE2 1 1
5 7090 1 1 68 HIS O O -26.496 11.741 -13.015 1.00 . A A . 103 HIS O 1 1
5 7091 1 1 69 ALA C C -23.110 13.095 -12.912 1.00 . A A . 104 ALA C 1 1
5 7092 1 1 69 ALA CA C -24.451 13.438 -12.274 1.00 . A A . 104 ALA CA 1 1
5 7093 1 1 69 ALA CB C -24.291 14.670 -11.380 1.00 . A A . 104 ALA CB 1 1
5 7094 1 1 69 ALA H H -24.545 12.125 -10.616 1.00 . A A . 104 ALA H 1 1
5 7095 1 1 69 ALA HA H -25.164 13.663 -13.053 1.00 . A A . 104 ALA HA 1 1
5 7096 1 1 69 ALA HB1 H -23.851 14.378 -10.437 1.00 . A A . 104 ALA HB1 1 1
5 7097 1 1 69 ALA HB2 H -25.260 15.115 -11.201 1.00 . A A . 104 ALA HB2 1 1
5 7098 1 1 69 ALA HB3 H -23.649 15.389 -11.868 1.00 . A A . 104 ALA HB3 1 1
5 7099 1 1 69 ALA N N -24.949 12.317 -11.486 1.00 . A A . 104 ALA N 1 1
5 7100 1 1 69 ALA O O -22.106 12.937 -12.219 1.00 . A A . 104 ALA O 1 1
5 7101 1 1 70 PHE C C -21.866 13.339 -16.316 1.00 . A A . 105 PHE C 1 1
5 7102 1 1 70 PHE CA C -21.877 12.655 -14.953 1.00 . A A . 105 PHE CA 1 1
5 7103 1 1 70 PHE CB C -21.759 11.143 -15.140 1.00 . A A . 105 PHE CB 1 1
5 7104 1 1 70 PHE CD1 C -22.517 10.538 -17.464 1.00 . A A . 105 PHE CD1 1 1
5 7105 1 1 70 PHE CD2 C -24.105 10.367 -15.640 1.00 . A A . 105 PHE CD2 1 1
5 7106 1 1 70 PHE CE1 C -23.499 10.104 -18.362 1.00 . A A . 105 PHE CE1 1 1
5 7107 1 1 70 PHE CE2 C -25.087 9.933 -16.537 1.00 . A A . 105 PHE CE2 1 1
5 7108 1 1 70 PHE CG C -22.820 10.668 -16.103 1.00 . A A . 105 PHE CG 1 1
5 7109 1 1 70 PHE CZ C -24.784 9.802 -17.899 1.00 . A A . 105 PHE CZ 1 1
5 7110 1 1 70 PHE H H -23.935 13.113 -14.735 1.00 . A A . 105 PHE H 1 1
5 7111 1 1 70 PHE HA H -21.031 13.003 -14.378 1.00 . A A . 105 PHE HA 1 1
5 7112 1 1 70 PHE HB2 H -20.782 10.903 -15.531 1.00 . A A . 105 PHE HB2 1 1
5 7113 1 1 70 PHE HB3 H -21.893 10.657 -14.189 1.00 . A A . 105 PHE HB3 1 1
5 7114 1 1 70 PHE HD1 H -21.524 10.770 -17.822 1.00 . A A . 105 PHE HD1 1 1
5 7115 1 1 70 PHE HD2 H -24.340 10.472 -14.593 1.00 . A A . 105 PHE HD2 1 1
5 7116 1 1 70 PHE HE1 H -23.266 10.001 -19.411 1.00 . A A . 105 PHE HE1 1 1
5 7117 1 1 70 PHE HE2 H -26.080 9.700 -16.180 1.00 . A A . 105 PHE HE2 1 1
5 7118 1 1 70 PHE HZ H -25.543 9.465 -18.590 1.00 . A A . 105 PHE HZ 1 1
5 7119 1 1 70 PHE N N -23.102 12.979 -14.234 1.00 . A A . 105 PHE N 1 1
5 7120 1 1 70 PHE O O -22.914 13.730 -16.830 1.00 . A A . 105 PHE O 1 1
5 7121 1 1 71 SER C C -19.907 13.142 -19.195 1.00 . A A . 106 SER C 1 1
5 7122 1 1 71 SER CA C -20.564 14.102 -18.210 1.00 . A A . 106 SER CA 1 1
5 7123 1 1 71 SER CB C -19.732 15.379 -18.109 1.00 . A A . 106 SER CB 1 1
5 7124 1 1 71 SER H H -19.880 13.139 -16.451 1.00 . A A . 106 SER H 1 1
5 7125 1 1 71 SER HA H -21.550 14.353 -18.570 1.00 . A A . 106 SER HA 1 1
5 7126 1 1 71 SER HB2 H -19.647 15.834 -19.087 1.00 . A A . 106 SER HB2 1 1
5 7127 1 1 71 SER HB3 H -20.215 16.069 -17.429 1.00 . A A . 106 SER HB3 1 1
5 7128 1 1 71 SER HG H -17.825 15.101 -18.372 1.00 . A A . 106 SER HG 1 1
5 7129 1 1 71 SER N N -20.683 13.473 -16.901 1.00 . A A . 106 SER N 1 1
5 7130 1 1 71 SER O O -19.089 12.308 -18.814 1.00 . A A . 106 SER O 1 1
5 7131 1 1 71 SER OG O -18.433 15.056 -17.632 1.00 . A A . 106 SER OG 1 1
5 7132 1 1 72 CYS C C -19.492 13.222 -22.775 1.00 . A A . 107 CYS C 1 1
5 7133 1 1 72 CYS CA C -19.734 12.411 -21.507 1.00 . A A . 107 CYS CA 1 1
5 7134 1 1 72 CYS CB C -20.700 11.262 -21.802 1.00 . A A . 107 CYS CB 1 1
5 7135 1 1 72 CYS H H -20.939 13.952 -20.701 1.00 . A A . 107 CYS H 1 1
5 7136 1 1 72 CYS HA H -18.794 12.000 -21.170 1.00 . A A . 107 CYS HA 1 1
5 7137 1 1 72 CYS HB2 H -20.319 10.674 -22.625 1.00 . A A . 107 CYS HB2 1 1
5 7138 1 1 72 CYS HB3 H -20.796 10.636 -20.926 1.00 . A A . 107 CYS HB3 1 1
5 7139 1 1 72 CYS HG H -22.600 12.524 -21.537 1.00 . A A . 107 CYS HG 1 1
5 7140 1 1 72 CYS N N -20.280 13.269 -20.463 1.00 . A A . 107 CYS N 1 1
5 7141 1 1 72 CYS O O -20.197 13.058 -23.772 1.00 . A A . 107 CYS O 1 1
5 7142 1 1 72 CYS SG S -22.322 11.935 -22.243 1.00 . A A . 107 CYS SG 1 1
5 7143 1 1 73 LYS C C -17.691 14.096 -25.034 1.00 . A A . 108 LYS C 1 1
5 7144 1 1 73 LYS CA C -18.171 14.947 -23.863 1.00 . A A . 108 LYS CA 1 1
5 7145 1 1 73 LYS CB C -17.078 15.944 -23.474 1.00 . A A . 108 LYS CB 1 1
5 7146 1 1 73 LYS CD C -16.530 17.930 -22.060 1.00 . A A . 108 LYS CD 1 1
5 7147 1 1 73 LYS CE C -17.074 18.918 -21.025 1.00 . A A . 108 LYS CE 1 1
5 7148 1 1 73 LYS CG C -17.625 16.932 -22.442 1.00 . A A . 108 LYS CG 1 1
5 7149 1 1 73 LYS H H -17.981 14.189 -21.895 1.00 . A A . 108 LYS H 1 1
5 7150 1 1 73 LYS HA H -19.053 15.494 -24.159 1.00 . A A . 108 LYS HA 1 1
5 7151 1 1 73 LYS HB2 H -16.241 15.410 -23.048 1.00 . A A . 108 LYS HB2 1 1
5 7152 1 1 73 LYS HB3 H -16.752 16.484 -24.350 1.00 . A A . 108 LYS HB3 1 1
5 7153 1 1 73 LYS HD2 H -15.687 17.398 -21.645 1.00 . A A . 108 LYS HD2 1 1
5 7154 1 1 73 LYS HD3 H -16.215 18.472 -22.939 1.00 . A A . 108 LYS HD3 1 1
5 7155 1 1 73 LYS HE2 H -17.916 19.449 -21.442 1.00 . A A . 108 LYS HE2 1 1
5 7156 1 1 73 LYS HE3 H -17.389 18.377 -20.146 1.00 . A A . 108 LYS HE3 1 1
5 7157 1 1 73 LYS HG2 H -18.467 17.463 -22.865 1.00 . A A . 108 LYS HG2 1 1
5 7158 1 1 73 LYS HG3 H -17.944 16.395 -21.562 1.00 . A A . 108 LYS HG3 1 1
5 7159 1 1 73 LYS HZ1 H -15.200 19.379 -20.241 1.00 . A A . 108 LYS HZ1 1 1
5 7160 1 1 73 LYS HZ2 H -16.380 20.568 -19.963 1.00 . A A . 108 LYS HZ2 1 1
5 7161 1 1 73 LYS HZ3 H -15.690 20.398 -21.505 1.00 . A A . 108 LYS HZ3 1 1
5 7162 1 1 73 LYS N N -18.498 14.101 -22.721 1.00 . A A . 108 LYS N 1 1
5 7163 1 1 73 LYS NZ N -16.005 19.889 -20.655 1.00 . A A . 108 LYS NZ 1 1
5 7164 1 1 73 LYS O O -16.941 13.137 -24.852 1.00 . A A . 108 LYS O 1 1
5 7165 1 1 74 CYS C C -16.956 14.611 -28.386 1.00 . A A . 109 CYS C 1 1
5 7166 1 1 74 CYS CA C -17.741 13.716 -27.433 1.00 . A A . 109 CYS CA 1 1
5 7167 1 1 74 CYS CB C -18.988 13.179 -28.140 1.00 . A A . 109 CYS CB 1 1
5 7168 1 1 74 CYS H H -18.722 15.225 -26.321 1.00 . A A . 109 CYS H 1 1
5 7169 1 1 74 CYS HA H -17.121 12.882 -27.143 1.00 . A A . 109 CYS HA 1 1
5 7170 1 1 74 CYS HB2 H -19.663 13.997 -28.350 1.00 . A A . 109 CYS HB2 1 1
5 7171 1 1 74 CYS HB3 H -18.701 12.703 -29.066 1.00 . A A . 109 CYS HB3 1 1
5 7172 1 1 74 CYS HG H -19.311 11.159 -27.097 1.00 . A A . 109 CYS HG 1 1
5 7173 1 1 74 CYS N N -18.129 14.453 -26.237 1.00 . A A . 109 CYS N 1 1
5 7174 1 1 74 CYS O O -17.398 15.708 -28.724 1.00 . A A . 109 CYS O 1 1
5 7175 1 1 74 CYS SG S -19.818 11.975 -27.073 1.00 . A A . 109 CYS SG 1 1
5 7176 1 1 75 TYR C C -14.496 14.011 -30.895 1.00 . A A . 110 TYR C 1 1
5 7177 1 1 75 TYR CA C -14.964 14.894 -29.743 1.00 . A A . 110 TYR CA 1 1
5 7178 1 1 75 TYR CB C -13.755 15.465 -29.004 1.00 . A A . 110 TYR CB 1 1
5 7179 1 1 75 TYR CD1 C -13.482 16.469 -26.709 1.00 . A A . 110 TYR CD1 1 1
5 7180 1 1 75 TYR CD2 C -15.402 17.113 -28.040 1.00 . A A . 110 TYR CD2 1 1
5 7181 1 1 75 TYR CE1 C -13.915 17.309 -25.677 1.00 . A A . 110 TYR CE1 1 1
5 7182 1 1 75 TYR CE2 C -15.836 17.953 -27.010 1.00 . A A . 110 TYR CE2 1 1
5 7183 1 1 75 TYR CG C -14.225 16.370 -27.891 1.00 . A A . 110 TYR CG 1 1
5 7184 1 1 75 TYR CZ C -15.092 18.053 -25.827 1.00 . A A . 110 TYR CZ 1 1
5 7185 1 1 75 TYR H H -15.499 13.245 -28.524 1.00 . A A . 110 TYR H 1 1
5 7186 1 1 75 TYR HA H -15.547 15.709 -30.144 1.00 . A A . 110 TYR HA 1 1
5 7187 1 1 75 TYR HB2 H -13.173 14.655 -28.589 1.00 . A A . 110 TYR HB2 1 1
5 7188 1 1 75 TYR HB3 H -13.147 16.031 -29.695 1.00 . A A . 110 TYR HB3 1 1
5 7189 1 1 75 TYR HD1 H -12.573 15.895 -26.593 1.00 . A A . 110 TYR HD1 1 1
5 7190 1 1 75 TYR HD2 H -15.975 17.037 -28.953 1.00 . A A . 110 TYR HD2 1 1
5 7191 1 1 75 TYR HE1 H -13.341 17.385 -24.764 1.00 . A A . 110 TYR HE1 1 1
5 7192 1 1 75 TYR HE2 H -16.744 18.527 -27.125 1.00 . A A . 110 TYR HE2 1 1
5 7193 1 1 75 TYR HH H -15.368 19.790 -25.085 1.00 . A A . 110 TYR HH 1 1
5 7194 1 1 75 TYR N N -15.796 14.131 -28.821 1.00 . A A . 110 TYR N 1 1
5 7195 1 1 75 TYR O O -14.203 12.831 -30.704 1.00 . A A . 110 TYR O 1 1
5 7196 1 1 75 TYR OH O -15.518 18.882 -24.811 1.00 . A A . 110 TYR OH 1 1
5 7197 1 1 76 THR C C -13.526 14.796 -34.358 1.00 . A A . 111 THR C 1 1
5 7198 1 1 76 THR CA C -13.985 13.846 -33.260 1.00 . A A . 111 THR CA 1 1
5 7199 1 1 76 THR CB C -15.130 12.975 -33.783 1.00 . A A . 111 THR CB 1 1
5 7200 1 1 76 THR CG2 C -14.613 12.063 -34.896 1.00 . A A . 111 THR CG2 1 1
5 7201 1 1 76 THR H H -14.666 15.534 -32.181 1.00 . A A . 111 THR H 1 1
5 7202 1 1 76 THR HA H -13.159 13.206 -32.983 1.00 . A A . 111 THR HA 1 1
5 7203 1 1 76 THR HB H -15.912 13.606 -34.175 1.00 . A A . 111 THR HB 1 1
5 7204 1 1 76 THR HG1 H -16.397 12.642 -32.344 1.00 . A A . 111 THR HG1 1 1
5 7205 1 1 76 THR HG21 H -14.625 11.037 -34.557 1.00 . A A . 111 THR HG21 1 1
5 7206 1 1 76 THR HG22 H -13.603 12.345 -35.153 1.00 . A A . 111 THR HG22 1 1
5 7207 1 1 76 THR HG23 H -15.247 12.161 -35.765 1.00 . A A . 111 THR HG23 1 1
5 7208 1 1 76 THR N N -14.424 14.591 -32.088 1.00 . A A . 111 THR N 1 1
5 7209 1 1 76 THR O O -13.866 14.613 -35.526 1.00 . A A . 111 THR O 1 1
5 7210 1 1 76 THR OG1 O -15.641 12.182 -32.719 1.00 . A A . 111 THR OG1 1 1
5 7211 1 1 77 GLU C C -13.363 17.758 -35.340 1.00 . A A . 112 GLU C 1 1
5 7212 1 1 77 GLU CA C -12.258 16.788 -34.937 1.00 . A A . 112 GLU CA 1 1
5 7213 1 1 77 GLU CB C -11.722 16.071 -36.179 1.00 . A A . 112 GLU CB 1 1
5 7214 1 1 77 GLU CD C -9.920 17.759 -36.569 1.00 . A A . 112 GLU CD 1 1
5 7215 1 1 77 GLU CG C -11.161 17.100 -37.159 1.00 . A A . 112 GLU CG 1 1
5 7216 1 1 77 GLU H H -12.524 15.919 -33.033 1.00 . A A . 112 GLU H 1 1
5 7217 1 1 77 GLU HA H -11.451 17.344 -34.482 1.00 . A A . 112 GLU HA 1 1
5 7218 1 1 77 GLU HB2 H -10.943 15.382 -35.888 1.00 . A A . 112 GLU HB2 1 1
5 7219 1 1 77 GLU HB3 H -12.522 15.528 -36.656 1.00 . A A . 112 GLU HB3 1 1
5 7220 1 1 77 GLU HG2 H -10.901 16.606 -38.084 1.00 . A A . 112 GLU HG2 1 1
5 7221 1 1 77 GLU HG3 H -11.909 17.854 -37.353 1.00 . A A . 112 GLU HG3 1 1
5 7222 1 1 77 GLU N N -12.757 15.815 -33.978 1.00 . A A . 112 GLU N 1 1
5 7223 1 1 77 GLU O O -13.103 18.933 -35.605 1.00 . A A . 112 GLU O 1 1
5 7224 1 1 77 GLU OE1 O -9.447 17.281 -35.550 1.00 . A A . 112 GLU OE1 1 1
5 7225 1 1 77 GLU OE2 O -9.458 18.731 -37.143 1.00 . A A . 112 GLU OE2 1 1
5 7226 1 1 78 GLU C C -15.952 19.188 -34.714 1.00 . A A . 113 GLU C 1 1
5 7227 1 1 78 GLU CA C -15.735 18.092 -35.756 1.00 . A A . 113 GLU CA 1 1
5 7228 1 1 78 GLU CB C -16.991 17.240 -35.877 1.00 . A A . 113 GLU CB 1 1
5 7229 1 1 78 GLU CD C -16.709 17.134 -38.363 1.00 . A A . 113 GLU CD 1 1
5 7230 1 1 78 GLU CG C -16.865 16.311 -37.089 1.00 . A A . 113 GLU CG 1 1
5 7231 1 1 78 GLU H H -14.741 16.318 -35.164 1.00 . A A . 113 GLU H 1 1
5 7232 1 1 78 GLU HA H -15.534 18.556 -36.710 1.00 . A A . 113 GLU HA 1 1
5 7233 1 1 78 GLU HB2 H -17.114 16.647 -34.980 1.00 . A A . 113 GLU HB2 1 1
5 7234 1 1 78 GLU HB3 H -17.835 17.897 -36.006 1.00 . A A . 113 GLU HB3 1 1
5 7235 1 1 78 GLU HG2 H -15.999 15.676 -36.963 1.00 . A A . 113 GLU HG2 1 1
5 7236 1 1 78 GLU HG3 H -17.750 15.698 -37.165 1.00 . A A . 113 GLU HG3 1 1
5 7237 1 1 78 GLU N N -14.598 17.259 -35.385 1.00 . A A . 113 GLU N 1 1
5 7238 1 1 78 GLU O O -16.256 20.332 -35.055 1.00 . A A . 113 GLU O 1 1
5 7239 1 1 78 GLU OE1 O -17.522 18.018 -38.576 1.00 . A A . 113 GLU OE1 1 1
5 7240 1 1 78 GLU OE2 O -15.775 16.872 -39.103 1.00 . A A . 113 GLU OE2 1 1
5 7241 1 1 79 GLU C C -15.253 21.101 -32.692 1.00 . A A . 114 GLU C 1 1
5 7242 1 1 79 GLU CA C -15.969 19.793 -32.358 1.00 . A A . 114 GLU CA 1 1
5 7243 1 1 79 GLU CB C -15.396 19.223 -31.060 1.00 . A A . 114 GLU CB 1 1
5 7244 1 1 79 GLU CD C -13.285 18.612 -29.860 1.00 . A A . 114 GLU CD 1 1
5 7245 1 1 79 GLU CG C -13.871 19.123 -31.172 1.00 . A A . 114 GLU CG 1 1
5 7246 1 1 79 GLU H H -15.549 17.904 -33.231 1.00 . A A . 114 GLU H 1 1
5 7247 1 1 79 GLU HA H -17.022 19.988 -32.224 1.00 . A A . 114 GLU HA 1 1
5 7248 1 1 79 GLU HB2 H -15.656 19.869 -30.237 1.00 . A A . 114 GLU HB2 1 1
5 7249 1 1 79 GLU HB3 H -15.804 18.237 -30.890 1.00 . A A . 114 GLU HB3 1 1
5 7250 1 1 79 GLU HG2 H -13.613 18.440 -31.970 1.00 . A A . 114 GLU HG2 1 1
5 7251 1 1 79 GLU HG3 H -13.463 20.098 -31.389 1.00 . A A . 114 GLU HG3 1 1
5 7252 1 1 79 GLU N N -15.787 18.830 -33.441 1.00 . A A . 114 GLU N 1 1
5 7253 1 1 79 GLU O O -15.743 22.181 -32.383 1.00 . A A . 114 GLU O 1 1
5 7254 1 1 79 GLU OE1 O -13.854 18.914 -28.824 1.00 . A A . 114 GLU OE1 1 1
5 7255 1 1 79 GLU OE2 O -12.276 17.929 -29.910 1.00 . A A . 114 GLU OE2 1 1
5 7256 1 1 80 TRP C C -14.108 22.919 -34.880 1.00 . A A . 115 TRP C 1 1
5 7257 1 1 80 TRP CA C -13.354 22.168 -33.782 1.00 . A A . 115 TRP CA 1 1
5 7258 1 1 80 TRP CB C -11.969 21.763 -34.273 1.00 . A A . 115 TRP CB 1 1
5 7259 1 1 80 TRP CD1 C -11.136 23.002 -36.314 1.00 . A A . 115 TRP CD1 1 1
5 7260 1 1 80 TRP CD2 C -10.821 24.165 -34.414 1.00 . A A . 115 TRP CD2 1 1
5 7261 1 1 80 TRP CE2 C -10.314 24.962 -35.469 1.00 . A A . 115 TRP CE2 1 1
5 7262 1 1 80 TRP CE3 C -10.744 24.672 -33.105 1.00 . A A . 115 TRP CE3 1 1
5 7263 1 1 80 TRP CG C -11.334 22.922 -34.978 1.00 . A A . 115 TRP CG 1 1
5 7264 1 1 80 TRP CH2 C -9.684 26.704 -33.924 1.00 . A A . 115 TRP CH2 1 1
5 7265 1 1 80 TRP CZ2 C -9.751 26.216 -35.232 1.00 . A A . 115 TRP CZ2 1 1
5 7266 1 1 80 TRP CZ3 C -10.180 25.933 -32.863 1.00 . A A . 115 TRP CZ3 1 1
5 7267 1 1 80 TRP H H -13.785 20.100 -33.607 1.00 . A A . 115 TRP H 1 1
5 7268 1 1 80 TRP HA H -13.247 22.829 -32.933 1.00 . A A . 115 TRP HA 1 1
5 7269 1 1 80 TRP HB2 H -11.361 21.486 -33.427 1.00 . A A . 115 TRP HB2 1 1
5 7270 1 1 80 TRP HB3 H -12.057 20.920 -34.946 1.00 . A A . 115 TRP HB3 1 1
5 7271 1 1 80 TRP HD1 H -11.404 22.242 -37.035 1.00 . A A . 115 TRP HD1 1 1
5 7272 1 1 80 TRP HE1 H -10.273 24.511 -37.503 1.00 . A A . 115 TRP HE1 1 1
5 7273 1 1 80 TRP HE3 H -11.126 24.086 -32.281 1.00 . A A . 115 TRP HE3 1 1
5 7274 1 1 80 TRP HH2 H -9.250 27.674 -33.731 1.00 . A A . 115 TRP HH2 1 1
5 7275 1 1 80 TRP HZ2 H -9.370 26.804 -36.052 1.00 . A A . 115 TRP HZ2 1 1
5 7276 1 1 80 TRP HZ3 H -10.128 26.314 -31.853 1.00 . A A . 115 TRP HZ3 1 1
5 7277 1 1 80 TRP N N -14.109 20.990 -33.360 1.00 . A A . 115 TRP N 1 1
5 7278 1 1 80 TRP NE1 N -10.528 24.208 -36.607 1.00 . A A . 115 TRP NE1 1 1
5 7279 1 1 80 TRP O O -14.108 24.148 -34.927 1.00 . A A . 115 TRP O 1 1
5 7280 1 1 81 SER C C -16.604 23.622 -36.367 1.00 . A A . 116 SER C 1 1
5 7281 1 1 81 SER CA C -15.464 22.759 -36.891 1.00 . A A . 116 SER CA 1 1
5 7282 1 1 81 SER CB C -16.019 21.666 -37.802 1.00 . A A . 116 SER CB 1 1
5 7283 1 1 81 SER H H -14.679 21.187 -35.711 1.00 . A A . 116 SER H 1 1
5 7284 1 1 81 SER HA H -14.798 23.368 -37.462 1.00 . A A . 116 SER HA 1 1
5 7285 1 1 81 SER HB2 H -16.592 20.966 -37.219 1.00 . A A . 116 SER HB2 1 1
5 7286 1 1 81 SER HB3 H -16.659 22.115 -38.553 1.00 . A A . 116 SER HB3 1 1
5 7287 1 1 81 SER HG H -15.147 20.045 -38.431 1.00 . A A . 116 SER HG 1 1
5 7288 1 1 81 SER N N -14.726 22.164 -35.784 1.00 . A A . 116 SER N 1 1
5 7289 1 1 81 SER O O -16.875 24.701 -36.892 1.00 . A A . 116 SER O 1 1
5 7290 1 1 81 SER OG O -14.942 20.982 -38.428 1.00 . A A . 116 SER OG 1 1
5 7291 1 1 82 LYS C C -18.018 24.403 -33.365 1.00 . A A . 117 LYS C 1 1
5 7292 1 1 82 LYS CA C -18.392 23.866 -34.742 1.00 . A A . 117 LYS CA 1 1
5 7293 1 1 82 LYS CB C -19.614 22.955 -34.622 1.00 . A A . 117 LYS CB 1 1
5 7294 1 1 82 LYS CD C -21.245 21.550 -35.891 1.00 . A A . 117 LYS CD 1 1
5 7295 1 1 82 LYS CE C -22.451 22.265 -35.283 1.00 . A A . 117 LYS CE 1 1
5 7296 1 1 82 LYS CG C -20.081 22.535 -36.018 1.00 . A A . 117 LYS CG 1 1
5 7297 1 1 82 LYS H H -17.017 22.269 -34.951 1.00 . A A . 117 LYS H 1 1
5 7298 1 1 82 LYS HA H -18.640 24.697 -35.385 1.00 . A A . 117 LYS HA 1 1
5 7299 1 1 82 LYS HB2 H -19.353 22.077 -34.049 1.00 . A A . 117 LYS HB2 1 1
5 7300 1 1 82 LYS HB3 H -20.412 23.485 -34.124 1.00 . A A . 117 LYS HB3 1 1
5 7301 1 1 82 LYS HD2 H -21.504 21.174 -36.871 1.00 . A A . 117 LYS HD2 1 1
5 7302 1 1 82 LYS HD3 H -20.956 20.727 -35.255 1.00 . A A . 117 LYS HD3 1 1
5 7303 1 1 82 LYS HE2 H -22.196 22.621 -34.295 1.00 . A A . 117 LYS HE2 1 1
5 7304 1 1 82 LYS HE3 H -22.725 23.103 -35.907 1.00 . A A . 117 LYS HE3 1 1
5 7305 1 1 82 LYS HG2 H -20.401 23.407 -36.569 1.00 . A A . 117 LYS HG2 1 1
5 7306 1 1 82 LYS HG3 H -19.265 22.058 -36.541 1.00 . A A . 117 LYS HG3 1 1
5 7307 1 1 82 LYS HZ1 H -23.866 21.190 -34.196 1.00 . A A . 117 LYS HZ1 1 1
5 7308 1 1 82 LYS HZ2 H -23.320 20.398 -35.597 1.00 . A A . 117 LYS HZ2 1 1
5 7309 1 1 82 LYS HZ3 H -24.408 21.698 -35.721 1.00 . A A . 117 LYS HZ3 1 1
5 7310 1 1 82 LYS N N -17.275 23.136 -35.328 1.00 . A A . 117 LYS N 1 1
5 7311 1 1 82 LYS NZ N -23.598 21.316 -35.193 1.00 . A A . 117 LYS NZ 1 1
5 7312 1 1 82 LYS O O -17.133 23.867 -32.700 1.00 . A A . 117 LYS O 1 1
5 7313 1 1 83 ILE C C -17.158 26.916 -31.699 1.00 . A A . 118 ILE C 1 1
5 7314 1 1 83 ILE CA C -18.424 26.070 -31.647 1.00 . A A . 118 ILE CA 1 1
5 7315 1 1 83 ILE CB C -18.269 24.977 -30.587 1.00 . A A . 118 ILE CB 1 1
5 7316 1 1 83 ILE CD1 C -18.425 22.519 -31.014 1.00 . A A . 118 ILE CD1 1 1
5 7317 1 1 83 ILE CG1 C -19.221 23.819 -30.902 1.00 . A A . 118 ILE CG1 1 1
5 7318 1 1 83 ILE CG2 C -18.600 25.547 -29.207 1.00 . A A . 118 ILE CG2 1 1
5 7319 1 1 83 ILE H H -19.388 25.853 -33.522 1.00 . A A . 118 ILE H 1 1
5 7320 1 1 83 ILE HA H -19.258 26.699 -31.375 1.00 . A A . 118 ILE HA 1 1
5 7321 1 1 83 ILE HB H -17.249 24.616 -30.590 1.00 . A A . 118 ILE HB 1 1
5 7322 1 1 83 ILE HD11 H -18.584 22.082 -31.989 1.00 . A A . 118 ILE HD11 1 1
5 7323 1 1 83 ILE HD12 H -18.756 21.828 -30.252 1.00 . A A . 118 ILE HD12 1 1
5 7324 1 1 83 ILE HD13 H -17.374 22.726 -30.879 1.00 . A A . 118 ILE HD13 1 1
5 7325 1 1 83 ILE HG12 H -19.950 23.728 -30.108 1.00 . A A . 118 ILE HG12 1 1
5 7326 1 1 83 ILE HG13 H -19.729 24.008 -31.834 1.00 . A A . 118 ILE HG13 1 1
5 7327 1 1 83 ILE HG21 H -17.807 25.299 -28.517 1.00 . A A . 118 ILE HG21 1 1
5 7328 1 1 83 ILE HG22 H -19.529 25.125 -28.856 1.00 . A A . 118 ILE HG22 1 1
5 7329 1 1 83 ILE HG23 H -18.694 26.621 -29.276 1.00 . A A . 118 ILE HG23 1 1
5 7330 1 1 83 ILE N N -18.696 25.467 -32.947 1.00 . A A . 118 ILE N 1 1
5 7331 1 1 83 ILE O O -17.030 27.900 -30.972 1.00 . A A . 118 ILE O 1 1
5 7332 1 1 84 VAL C C -14.656 27.484 -34.180 1.00 . A A . 119 VAL C 1 1
5 7333 1 1 84 VAL CA C -14.980 27.264 -32.708 1.00 . A A . 119 VAL CA 1 1
5 7334 1 1 84 VAL CB C -13.842 26.494 -32.039 1.00 . A A . 119 VAL CB 1 1
5 7335 1 1 84 VAL CG1 C -14.115 26.380 -30.538 1.00 . A A . 119 VAL CG1 1 1
5 7336 1 1 84 VAL CG2 C -13.754 25.091 -32.644 1.00 . A A . 119 VAL CG2 1 1
5 7337 1 1 84 VAL H H -16.391 25.737 -33.122 1.00 . A A . 119 VAL H 1 1
5 7338 1 1 84 VAL HA H -15.083 28.223 -32.224 1.00 . A A . 119 VAL HA 1 1
5 7339 1 1 84 VAL HB H -12.909 27.017 -32.198 1.00 . A A . 119 VAL HB 1 1
5 7340 1 1 84 VAL HG11 H -13.344 25.780 -30.077 1.00 . A A . 119 VAL HG11 1 1
5 7341 1 1 84 VAL HG12 H -15.077 25.913 -30.381 1.00 . A A . 119 VAL HG12 1 1
5 7342 1 1 84 VAL HG13 H -14.117 27.366 -30.098 1.00 . A A . 119 VAL HG13 1 1
5 7343 1 1 84 VAL HG21 H -14.711 24.823 -33.073 1.00 . A A . 119 VAL HG21 1 1
5 7344 1 1 84 VAL HG22 H -13.495 24.381 -31.874 1.00 . A A . 119 VAL HG22 1 1
5 7345 1 1 84 VAL HG23 H -13.001 25.079 -33.416 1.00 . A A . 119 VAL HG23 1 1
5 7346 1 1 84 VAL N N -16.231 26.529 -32.565 1.00 . A A . 119 VAL N 1 1
5 7347 1 1 84 VAL O O -15.163 26.774 -35.045 1.00 . A A . 119 VAL O 1 1
5 7348 1 1 85 VAL C C -14.636 29.326 -36.601 1.00 . A A . 120 VAL C 1 1
5 7349 1 1 85 VAL CA C -13.437 28.777 -35.832 1.00 . A A . 120 VAL CA 1 1
5 7350 1 1 85 VAL CB C -12.920 27.508 -36.521 1.00 . A A . 120 VAL CB 1 1
5 7351 1 1 85 VAL CG1 C -14.009 26.932 -37.430 1.00 . A A . 120 VAL CG1 1 1
5 7352 1 1 85 VAL CG2 C -11.687 27.852 -37.361 1.00 . A A . 120 VAL CG2 1 1
5 7353 1 1 85 VAL H H -13.444 29.009 -33.728 1.00 . A A . 120 VAL H 1 1
5 7354 1 1 85 VAL HA H -12.651 29.516 -35.831 1.00 . A A . 120 VAL HA 1 1
5 7355 1 1 85 VAL HB H -12.653 26.777 -35.771 1.00 . A A . 120 VAL HB 1 1
5 7356 1 1 85 VAL HG11 H -14.980 27.158 -37.014 1.00 . A A . 120 VAL HG11 1 1
5 7357 1 1 85 VAL HG12 H -13.891 25.864 -37.504 1.00 . A A . 120 VAL HG12 1 1
5 7358 1 1 85 VAL HG13 H -13.929 27.376 -38.411 1.00 . A A . 120 VAL HG13 1 1
5 7359 1 1 85 VAL HG21 H -11.874 28.756 -37.921 1.00 . A A . 120 VAL HG21 1 1
5 7360 1 1 85 VAL HG22 H -11.481 27.041 -38.045 1.00 . A A . 120 VAL HG22 1 1
5 7361 1 1 85 VAL HG23 H -10.837 28.000 -36.711 1.00 . A A . 120 VAL HG23 1 1
5 7362 1 1 85 VAL N N -13.813 28.474 -34.457 1.00 . A A . 120 VAL N 1 1
5 7363 1 1 85 VAL O O -14.550 29.568 -37.806 1.00 . A A . 120 VAL O 1 1
5 7364 1 1 86 LEU C C -16.722 31.411 -37.082 1.00 . A A . 121 LEU C 1 1
5 7365 1 1 86 LEU CA C -16.959 30.007 -36.543 1.00 . A A . 121 LEU CA 1 1
5 7366 1 1 86 LEU CB C -18.111 30.033 -35.538 1.00 . A A . 121 LEU CB 1 1
5 7367 1 1 86 LEU CD1 C -19.545 28.326 -36.665 1.00 . A A . 121 LEU CD1 1 1
5 7368 1 1 86 LEU CD2 C -17.598 27.603 -35.275 1.00 . A A . 121 LEU CD2 1 1
5 7369 1 1 86 LEU CG C -18.719 28.635 -35.414 1.00 . A A . 121 LEU CG 1 1
5 7370 1 1 86 LEU H H -15.764 29.278 -34.950 1.00 . A A . 121 LEU H 1 1
5 7371 1 1 86 LEU HA H -17.224 29.353 -37.361 1.00 . A A . 121 LEU HA 1 1
5 7372 1 1 86 LEU HB2 H -17.740 30.350 -34.573 1.00 . A A . 121 LEU HB2 1 1
5 7373 1 1 86 LEU HB3 H -18.867 30.724 -35.874 1.00 . A A . 121 LEU HB3 1 1
5 7374 1 1 86 LEU HD11 H -20.575 28.161 -36.386 1.00 . A A . 121 LEU HD11 1 1
5 7375 1 1 86 LEU HD12 H -19.155 27.439 -37.143 1.00 . A A . 121 LEU HD12 1 1
5 7376 1 1 86 LEU HD13 H -19.486 29.158 -37.350 1.00 . A A . 121 LEU HD13 1 1
5 7377 1 1 86 LEU HD21 H -16.939 27.673 -36.127 1.00 . A A . 121 LEU HD21 1 1
5 7378 1 1 86 LEU HD22 H -18.026 26.611 -35.231 1.00 . A A . 121 LEU HD22 1 1
5 7379 1 1 86 LEU HD23 H -17.042 27.796 -34.370 1.00 . A A . 121 LEU HD23 1 1
5 7380 1 1 86 LEU HG H -19.358 28.596 -34.544 1.00 . A A . 121 LEU HG 1 1
5 7381 1 1 86 LEU N N -15.751 29.501 -35.905 1.00 . A A . 121 LEU N 1 1
5 7382 1 1 86 LEU O O -17.141 31.741 -38.192 1.00 . A A . 121 LEU O 1 1
5 7383 1 1 87 GLU C C -14.309 33.962 -36.295 1.00 . A A . 122 GLU C 1 1
5 7384 1 1 87 GLU CA C -15.737 33.596 -36.693 1.00 . A A . 122 GLU CA 1 1
5 7385 1 1 87 GLU CB C -16.718 34.561 -36.024 1.00 . A A . 122 GLU CB 1 1
5 7386 1 1 87 GLU CD C -17.447 36.952 -35.881 1.00 . A A . 122 GLU CD 1 1
5 7387 1 1 87 GLU CG C -16.449 35.986 -36.512 1.00 . A A . 122 GLU CG 1 1
5 7388 1 1 87 GLU H H -15.724 31.903 -35.420 1.00 . A A . 122 GLU H 1 1
5 7389 1 1 87 GLU HA H -15.839 33.680 -37.765 1.00 . A A . 122 GLU HA 1 1
5 7390 1 1 87 GLU HB2 H -17.731 34.278 -36.276 1.00 . A A . 122 GLU HB2 1 1
5 7391 1 1 87 GLU HB3 H -16.591 34.520 -34.951 1.00 . A A . 122 GLU HB3 1 1
5 7392 1 1 87 GLU HG2 H -15.445 36.275 -36.237 1.00 . A A . 122 GLU HG2 1 1
5 7393 1 1 87 GLU HG3 H -16.550 36.020 -37.587 1.00 . A A . 122 GLU HG3 1 1
5 7394 1 1 87 GLU N N -16.039 32.228 -36.289 1.00 . A A . 122 GLU N 1 1
5 7395 1 1 87 GLU O O -14.015 34.157 -35.117 1.00 . A A . 122 GLU O 1 1
5 7396 1 1 87 GLU OE1 O -18.402 36.481 -35.287 1.00 . A A . 122 GLU OE1 1 1
5 7397 1 1 87 GLU OE2 O -17.240 38.148 -36.002 1.00 . A A . 122 GLU OE2 1 1
5 7398 1 1 88 HIS C C -11.473 35.262 -38.158 1.00 . A A . 123 HIS C 1 1
5 7399 1 1 88 HIS CA C -12.036 34.405 -37.030 1.00 . A A . 123 HIS CA 1 1
5 7400 1 1 88 HIS CB C -11.196 33.136 -36.876 1.00 . A A . 123 HIS CB 1 1
5 7401 1 1 88 HIS CD2 C -10.956 32.401 -34.363 1.00 . A A . 123 HIS CD2 1 1
5 7402 1 1 88 HIS CE1 C -12.742 31.185 -34.217 1.00 . A A . 123 HIS CE1 1 1
5 7403 1 1 88 HIS CG C -11.567 32.441 -35.593 1.00 . A A . 123 HIS CG 1 1
5 7404 1 1 88 HIS H H -13.724 33.893 -38.207 1.00 . A A . 123 HIS H 1 1
5 7405 1 1 88 HIS HA H -11.985 34.967 -36.108 1.00 . A A . 123 HIS HA 1 1
5 7406 1 1 88 HIS HB2 H -11.387 32.478 -37.709 1.00 . A A . 123 HIS HB2 1 1
5 7407 1 1 88 HIS HB3 H -10.150 33.399 -36.853 1.00 . A A . 123 HIS HB3 1 1
5 7408 1 1 88 HIS HD2 H -10.036 32.906 -34.108 1.00 . A A . 123 HIS HD2 1 1
5 7409 1 1 88 HIS HE1 H -13.524 30.547 -33.835 1.00 . A A . 123 HIS HE1 1 1
5 7410 1 1 88 HIS HE2 H -11.504 31.403 -32.558 1.00 . A A . 123 HIS HE2 1 1
5 7411 1 1 88 HIS N N -13.429 34.056 -37.286 1.00 . A A . 123 HIS N 1 1
5 7412 1 1 88 HIS ND1 N -12.703 31.658 -35.477 1.00 . A A . 123 HIS ND1 1 1
5 7413 1 1 88 HIS NE2 N -11.701 31.607 -33.496 1.00 . A A . 123 HIS NE2 1 1
5 7414 1 1 88 HIS O O -11.939 35.190 -39.294 1.00 . A A . 123 HIS O 1 1
5 7415 1 1 89 HIS C C -8.432 36.448 -39.164 1.00 . A A . 124 HIS C 1 1
5 7416 1 1 89 HIS CA C -9.841 36.930 -38.836 1.00 . A A . 124 HIS CA 1 1
5 7417 1 1 89 HIS CB C -9.781 38.367 -38.317 1.00 . A A . 124 HIS CB 1 1
5 7418 1 1 89 HIS CD2 C -9.811 40.023 -40.359 1.00 . A A . 124 HIS CD2 1 1
5 7419 1 1 89 HIS CE1 C -7.672 40.299 -40.571 1.00 . A A . 124 HIS CE1 1 1
5 7420 1 1 89 HIS CG C -9.212 39.261 -39.386 1.00 . A A . 124 HIS CG 1 1
5 7421 1 1 89 HIS H H -10.133 36.077 -36.916 1.00 . A A . 124 HIS H 1 1
5 7422 1 1 89 HIS HA H -10.436 36.909 -39.737 1.00 . A A . 124 HIS HA 1 1
5 7423 1 1 89 HIS HB2 H -10.777 38.699 -38.062 1.00 . A A . 124 HIS HB2 1 1
5 7424 1 1 89 HIS HB3 H -9.151 38.409 -37.441 1.00 . A A . 124 HIS HB3 1 1
5 7425 1 1 89 HIS HD2 H -10.875 40.104 -40.519 1.00 . A A . 124 HIS HD2 1 1
5 7426 1 1 89 HIS HE1 H -6.706 40.632 -40.924 1.00 . A A . 124 HIS HE1 1 1
5 7427 1 1 89 HIS HE2 H -8.973 41.285 -41.863 1.00 . A A . 124 HIS HE2 1 1
5 7428 1 1 89 HIS N N -10.465 36.067 -37.838 1.00 . A A . 124 HIS N 1 1
5 7429 1 1 89 HIS ND1 N -7.849 39.453 -39.540 1.00 . A A . 124 HIS ND1 1 1
5 7430 1 1 89 HIS NE2 N -8.835 40.677 -41.106 1.00 . A A . 124 HIS NE2 1 1
5 7431 1 1 89 HIS O O -7.569 36.375 -38.286 1.00 . A A . 124 HIS O 1 1
5 7432 1 1 90 HIS C C -6.197 36.707 -41.712 1.00 . A A . 125 HIS C 1 1
5 7433 1 1 90 HIS CA C -6.885 35.648 -40.856 1.00 . A A . 125 HIS CA 1 1
5 7434 1 1 90 HIS CB C -7.032 34.354 -41.660 1.00 . A A . 125 HIS CB 1 1
5 7435 1 1 90 HIS CD2 C -4.935 33.702 -43.103 1.00 . A A . 125 HIS CD2 1 1
5 7436 1 1 90 HIS CE1 C -3.745 32.799 -41.531 1.00 . A A . 125 HIS CE1 1 1
5 7437 1 1 90 HIS CG C -5.671 33.787 -41.948 1.00 . A A . 125 HIS CG 1 1
5 7438 1 1 90 HIS H H -8.922 36.198 -41.092 1.00 . A A . 125 HIS H 1 1
5 7439 1 1 90 HIS HA H -6.282 35.453 -39.985 1.00 . A A . 125 HIS HA 1 1
5 7440 1 1 90 HIS HB2 H -7.610 33.641 -41.092 1.00 . A A . 125 HIS HB2 1 1
5 7441 1 1 90 HIS HB3 H -7.537 34.566 -42.592 1.00 . A A . 125 HIS HB3 1 1
5 7442 1 1 90 HIS HD2 H -5.250 34.064 -44.070 1.00 . A A . 125 HIS HD2 1 1
5 7443 1 1 90 HIS HE1 H -2.941 32.311 -41.000 1.00 . A A . 125 HIS HE1 1 1
5 7444 1 1 90 HIS HE2 H -3.000 32.886 -43.473 1.00 . A A . 125 HIS HE2 1 1
5 7445 1 1 90 HIS N N -8.201 36.119 -40.434 1.00 . A A . 125 HIS N 1 1
5 7446 1 1 90 HIS ND1 N -4.892 33.206 -40.959 1.00 . A A . 125 HIS ND1 1 1
5 7447 1 1 90 HIS NE2 N -3.719 33.078 -42.838 1.00 . A A . 125 HIS NE2 1 1
5 7448 1 1 90 HIS O O -6.465 36.824 -42.911 1.00 . A A . 125 HIS O 1 1
5 7449 1 1 91 HIS C C -3.731 37.941 -42.919 1.00 . A A . 126 HIS C 1 1
5 7450 1 1 91 HIS CA C -4.588 38.524 -41.800 1.00 . A A . 126 HIS CA 1 1
5 7451 1 1 91 HIS CB C -3.694 39.290 -40.823 1.00 . A A . 126 HIS CB 1 1
5 7452 1 1 91 HIS CD2 C -1.639 40.503 -41.921 1.00 . A A . 126 HIS CD2 1 1
5 7453 1 1 91 HIS CE1 C -2.661 42.278 -42.629 1.00 . A A . 126 HIS CE1 1 1
5 7454 1 1 91 HIS CG C -2.956 40.374 -41.559 1.00 . A A . 126 HIS CG 1 1
5 7455 1 1 91 HIS H H -5.139 37.334 -40.136 1.00 . A A . 126 HIS H 1 1
5 7456 1 1 91 HIS HA H -5.302 39.212 -42.228 1.00 . A A . 126 HIS HA 1 1
5 7457 1 1 91 HIS HB2 H -4.304 39.733 -40.048 1.00 . A A . 126 HIS HB2 1 1
5 7458 1 1 91 HIS HB3 H -2.983 38.612 -40.376 1.00 . A A . 126 HIS HB3 1 1
5 7459 1 1 91 HIS HD2 H -0.863 39.782 -41.713 1.00 . A A . 126 HIS HD2 1 1
5 7460 1 1 91 HIS HE1 H -2.867 43.233 -43.089 1.00 . A A . 126 HIS HE1 1 1
5 7461 1 1 91 HIS HE2 H -0.619 42.058 -42.969 1.00 . A A . 126 HIS HE2 1 1
5 7462 1 1 91 HIS N N -5.310 37.476 -41.090 1.00 . A A . 126 HIS N 1 1
5 7463 1 1 91 HIS ND1 N -3.589 41.517 -42.020 1.00 . A A . 126 HIS ND1 1 1
5 7464 1 1 91 HIS NE2 N -1.454 41.706 -42.597 1.00 . A A . 126 HIS NE2 1 1
5 7465 1 1 91 HIS O O -3.766 38.419 -44.053 1.00 . A A . 126 HIS O 1 1
5 7466 1 1 92 HIS C C -1.750 34.845 -43.147 1.00 . A A . 127 HIS C 1 1
5 7467 1 1 92 HIS CA C -2.095 36.269 -43.575 1.00 . A A . 127 HIS CA 1 1
5 7468 1 1 92 HIS CB C -0.810 37.082 -43.738 1.00 . A A . 127 HIS CB 1 1
5 7469 1 1 92 HIS CD2 C 1.096 36.430 -42.051 1.00 . A A . 127 HIS CD2 1 1
5 7470 1 1 92 HIS CE1 C 0.435 37.607 -40.356 1.00 . A A . 127 HIS CE1 1 1
5 7471 1 1 92 HIS CG C -0.048 37.080 -42.440 1.00 . A A . 127 HIS CG 1 1
5 7472 1 1 92 HIS H H -2.975 36.572 -41.668 1.00 . A A . 127 HIS H 1 1
5 7473 1 1 92 HIS HA H -2.608 36.235 -44.523 1.00 . A A . 127 HIS HA 1 1
5 7474 1 1 92 HIS HB2 H -0.202 36.642 -44.513 1.00 . A A . 127 HIS HB2 1 1
5 7475 1 1 92 HIS HB3 H -1.057 38.098 -44.008 1.00 . A A . 127 HIS HB3 1 1
5 7476 1 1 92 HIS HD2 H 1.676 35.762 -42.673 1.00 . A A . 127 HIS HD2 1 1
5 7477 1 1 92 HIS HE1 H 0.373 38.056 -39.376 1.00 . A A . 127 HIS HE1 1 1
5 7478 1 1 92 HIS HE2 H 2.157 36.449 -40.200 1.00 . A A . 127 HIS HE2 1 1
5 7479 1 1 92 HIS N N -2.961 36.908 -42.590 1.00 . A A . 127 HIS N 1 1
5 7480 1 1 92 HIS ND1 N -0.452 37.825 -41.345 1.00 . A A . 127 HIS ND1 1 1
5 7481 1 1 92 HIS NE2 N 1.400 36.763 -40.734 1.00 . A A . 127 HIS NE2 1 1
5 7482 1 1 92 HIS O O -1.935 34.475 -41.988 1.00 . A A . 127 HIS O 1 1
5 7483 1 1 93 HIS C C 0.652 32.545 -43.675 1.00 . A A . 128 HIS C 1 1
5 7484 1 1 93 HIS CA C -0.864 32.678 -43.788 1.00 . A A . 128 HIS CA 1 1
5 7485 1 1 93 HIS CB C -1.381 31.745 -44.883 1.00 . A A . 128 HIS CB 1 1
5 7486 1 1 93 HIS CD2 C 0.409 31.340 -46.765 1.00 . A A . 128 HIS CD2 1 1
5 7487 1 1 93 HIS CE1 C -0.088 33.022 -48.038 1.00 . A A . 128 HIS CE1 1 1
5 7488 1 1 93 HIS CG C -0.629 32.004 -46.161 1.00 . A A . 128 HIS CG 1 1
5 7489 1 1 93 HIS H H -1.106 34.406 -44.991 1.00 . A A . 128 HIS H 1 1
5 7490 1 1 93 HIS HA H -1.311 32.391 -42.848 1.00 . A A . 128 HIS HA 1 1
5 7491 1 1 93 HIS HB2 H -1.232 30.718 -44.581 1.00 . A A . 128 HIS HB2 1 1
5 7492 1 1 93 HIS HB3 H -2.434 31.924 -45.043 1.00 . A A . 128 HIS HB3 1 1
5 7493 1 1 93 HIS HD2 H 0.889 30.454 -46.379 1.00 . A A . 128 HIS HD2 1 1
5 7494 1 1 93 HIS HE1 H -0.088 33.733 -48.851 1.00 . A A . 128 HIS HE1 1 1
5 7495 1 1 93 HIS HE2 H 1.453 31.731 -48.584 1.00 . A A . 128 HIS HE2 1 1
5 7496 1 1 93 HIS N N -1.239 34.056 -44.086 1.00 . A A . 128 HIS N 1 1
5 7497 1 1 93 HIS ND1 N -0.929 33.073 -46.991 1.00 . A A . 128 HIS ND1 1 1
5 7498 1 1 93 HIS NE2 N 0.749 31.985 -47.950 1.00 . A A . 128 HIS NE2 1 1
5 7499 1 1 93 HIS O O 1.097 31.661 -42.964 1.00 . A A . 128 HIS O 1 1
5 7500 1 1 93 HIS OXT O 1.342 33.331 -44.303 1.00 . A A . 128 HIS OXT 1 1
6 7501 1 1 1 MET C C -20.850 4.060 -5.689 1.00 . A A . 36 MET C 1 1
6 7502 1 1 1 MET CA C -20.545 5.272 -4.817 1.00 . A A . 36 MET CA 1 1
6 7503 1 1 1 MET CB C -19.209 5.075 -4.100 1.00 . A A . 36 MET CB 1 1
6 7504 1 1 1 MET CE C -16.043 5.318 -4.256 1.00 . A A . 36 MET CE 1 1
6 7505 1 1 1 MET CG C -18.505 6.425 -3.955 1.00 . A A . 36 MET CG 1 1
6 7506 1 1 1 MET H1 H -21.259 5.953 -2.982 1.00 . A A . 36 MET H1 1 1
6 7507 1 1 1 MET H2 H -21.971 4.503 -3.509 1.00 . A A . 36 MET H2 1 1
6 7508 1 1 1 MET H3 H -22.413 5.978 -4.226 1.00 . A A . 36 MET H3 1 1
6 7509 1 1 1 MET HA H -20.493 6.156 -5.437 1.00 . A A . 36 MET HA 1 1
6 7510 1 1 1 MET HB2 H -19.384 4.652 -3.121 1.00 . A A . 36 MET HB2 1 1
6 7511 1 1 1 MET HB3 H -18.586 4.407 -4.676 1.00 . A A . 36 MET HB3 1 1
6 7512 1 1 1 MET HE1 H -16.311 5.688 -5.235 1.00 . A A . 36 MET HE1 1 1
6 7513 1 1 1 MET HE2 H -16.271 4.266 -4.196 1.00 . A A . 36 MET HE2 1 1
6 7514 1 1 1 MET HE3 H -14.986 5.465 -4.086 1.00 . A A . 36 MET HE3 1 1
6 7515 1 1 1 MET HG2 H -18.263 6.811 -4.935 1.00 . A A . 36 MET HG2 1 1
6 7516 1 1 1 MET HG3 H -19.158 7.118 -3.447 1.00 . A A . 36 MET HG3 1 1
6 7517 1 1 1 MET N N -21.629 5.438 -3.808 1.00 . A A . 36 MET N 1 1
6 7518 1 1 1 MET O O -20.035 3.146 -5.810 1.00 . A A . 36 MET O 1 1
6 7519 1 1 1 MET SD S -16.984 6.215 -2.997 1.00 . A A . 36 MET SD 1 1
6 7520 1 1 2 PRO C C -21.583 2.813 -8.436 1.00 . A A . 37 PRO C 1 1
6 7521 1 1 2 PRO CA C -22.441 2.918 -7.179 1.00 . A A . 37 PRO CA 1 1
6 7522 1 1 2 PRO CB C -23.889 3.273 -7.533 1.00 . A A . 37 PRO CB 1 1
6 7523 1 1 2 PRO CD C -23.028 5.093 -6.209 1.00 . A A . 37 PRO CD 1 1
6 7524 1 1 2 PRO CG C -23.982 4.749 -7.352 1.00 . A A . 37 PRO CG 1 1
6 7525 1 1 2 PRO HA H -22.422 1.987 -6.637 1.00 . A A . 37 PRO HA 1 1
6 7526 1 1 2 PRO HB2 H -24.099 3.004 -8.561 1.00 . A A . 37 PRO HB2 1 1
6 7527 1 1 2 PRO HB3 H -24.574 2.774 -6.864 1.00 . A A . 37 PRO HB3 1 1
6 7528 1 1 2 PRO HD2 H -22.588 6.070 -6.363 1.00 . A A . 37 PRO HD2 1 1
6 7529 1 1 2 PRO HD3 H -23.536 5.046 -5.258 1.00 . A A . 37 PRO HD3 1 1
6 7530 1 1 2 PRO HG2 H -23.675 5.253 -8.260 1.00 . A A . 37 PRO HG2 1 1
6 7531 1 1 2 PRO HG3 H -24.987 5.034 -7.086 1.00 . A A . 37 PRO HG3 1 1
6 7532 1 1 2 PRO N N -22.006 4.041 -6.294 1.00 . A A . 37 PRO N 1 1
6 7533 1 1 2 PRO O O -21.508 1.754 -9.060 1.00 . A A . 37 PRO O 1 1
6 7534 1 1 3 VAL C C -18.814 4.710 -9.730 1.00 . A A . 38 VAL C 1 1
6 7535 1 1 3 VAL CA C -20.095 3.933 -9.995 1.00 . A A . 38 VAL CA 1 1
6 7536 1 1 3 VAL CB C -20.842 4.573 -11.166 1.00 . A A . 38 VAL CB 1 1
6 7537 1 1 3 VAL CG1 C -20.949 6.084 -10.942 1.00 . A A . 38 VAL CG1 1 1
6 7538 1 1 3 VAL CG2 C -20.080 4.305 -12.466 1.00 . A A . 38 VAL CG2 1 1
6 7539 1 1 3 VAL H H -21.037 4.736 -8.272 1.00 . A A . 38 VAL H 1 1
6 7540 1 1 3 VAL HA H -19.842 2.917 -10.257 1.00 . A A . 38 VAL HA 1 1
6 7541 1 1 3 VAL HB H -21.834 4.150 -11.233 1.00 . A A . 38 VAL HB 1 1
6 7542 1 1 3 VAL HG11 H -21.593 6.513 -11.694 1.00 . A A . 38 VAL HG11 1 1
6 7543 1 1 3 VAL HG12 H -19.965 6.529 -11.014 1.00 . A A . 38 VAL HG12 1 1
6 7544 1 1 3 VAL HG13 H -21.360 6.275 -9.963 1.00 . A A . 38 VAL HG13 1 1
6 7545 1 1 3 VAL HG21 H -20.452 4.958 -13.243 1.00 . A A . 38 VAL HG21 1 1
6 7546 1 1 3 VAL HG22 H -20.223 3.276 -12.761 1.00 . A A . 38 VAL HG22 1 1
6 7547 1 1 3 VAL HG23 H -19.027 4.493 -12.312 1.00 . A A . 38 VAL HG23 1 1
6 7548 1 1 3 VAL N N -20.940 3.918 -8.806 1.00 . A A . 38 VAL N 1 1
6 7549 1 1 3 VAL O O -18.814 5.693 -8.994 1.00 . A A . 38 VAL O 1 1
6 7550 1 1 4 THR C C -15.810 5.234 -11.514 1.00 . A A . 39 THR C 1 1
6 7551 1 1 4 THR CA C -16.439 4.929 -10.162 1.00 . A A . 39 THR CA 1 1
6 7552 1 1 4 THR CB C -15.493 4.039 -9.354 1.00 . A A . 39 THR CB 1 1
6 7553 1 1 4 THR CG2 C -16.100 3.752 -7.980 1.00 . A A . 39 THR CG2 1 1
6 7554 1 1 4 THR H H -17.782 3.476 -10.918 1.00 . A A . 39 THR H 1 1
6 7555 1 1 4 THR HA H -16.594 5.854 -9.626 1.00 . A A . 39 THR HA 1 1
6 7556 1 1 4 THR HB H -14.549 4.546 -9.226 1.00 . A A . 39 THR HB 1 1
6 7557 1 1 4 THR HG1 H -15.593 2.933 -10.953 1.00 . A A . 39 THR HG1 1 1
6 7558 1 1 4 THR HG21 H -15.646 2.864 -7.565 1.00 . A A . 39 THR HG21 1 1
6 7559 1 1 4 THR HG22 H -17.164 3.601 -8.080 1.00 . A A . 39 THR HG22 1 1
6 7560 1 1 4 THR HG23 H -15.914 4.592 -7.324 1.00 . A A . 39 THR HG23 1 1
6 7561 1 1 4 THR N N -17.723 4.264 -10.339 1.00 . A A . 39 THR N 1 1
6 7562 1 1 4 THR O O -16.152 4.619 -12.523 1.00 . A A . 39 THR O 1 1
6 7563 1 1 4 THR OG1 O -15.281 2.819 -10.052 1.00 . A A . 39 THR OG1 1 1
6 7564 1 1 5 GLU C C -13.443 5.367 -13.337 1.00 . A A . 40 GLU C 1 1
6 7565 1 1 5 GLU CA C -14.222 6.550 -12.771 1.00 . A A . 40 GLU CA 1 1
6 7566 1 1 5 GLU CB C -13.267 7.708 -12.506 1.00 . A A . 40 GLU CB 1 1
6 7567 1 1 5 GLU CD C -11.611 9.275 -13.549 1.00 . A A . 40 GLU CD 1 1
6 7568 1 1 5 GLU CG C -12.563 8.108 -13.805 1.00 . A A . 40 GLU CG 1 1
6 7569 1 1 5 GLU H H -14.648 6.645 -10.699 1.00 . A A . 40 GLU H 1 1
6 7570 1 1 5 GLU HA H -14.962 6.865 -13.491 1.00 . A A . 40 GLU HA 1 1
6 7571 1 1 5 GLU HB2 H -13.829 8.548 -12.123 1.00 . A A . 40 GLU HB2 1 1
6 7572 1 1 5 GLU HB3 H -12.537 7.403 -11.777 1.00 . A A . 40 GLU HB3 1 1
6 7573 1 1 5 GLU HG2 H -12.003 7.266 -14.183 1.00 . A A . 40 GLU HG2 1 1
6 7574 1 1 5 GLU HG3 H -13.298 8.404 -14.534 1.00 . A A . 40 GLU HG3 1 1
6 7575 1 1 5 GLU N N -14.887 6.184 -11.532 1.00 . A A . 40 GLU N 1 1
6 7576 1 1 5 GLU O O -13.495 5.098 -14.537 1.00 . A A . 40 GLU O 1 1
6 7577 1 1 5 GLU OE1 O -11.686 9.854 -12.478 1.00 . A A . 40 GLU OE1 1 1
6 7578 1 1 5 GLU OE2 O -10.820 9.571 -14.430 1.00 . A A . 40 GLU OE2 1 1
6 7579 1 1 6 GLN C C -12.862 2.417 -13.442 1.00 . A A . 41 GLN C 1 1
6 7580 1 1 6 GLN CA C -11.944 3.516 -12.914 1.00 . A A . 41 GLN CA 1 1
6 7581 1 1 6 GLN CB C -11.116 2.980 -11.743 1.00 . A A . 41 GLN CB 1 1
6 7582 1 1 6 GLN CD C -9.204 3.476 -10.204 1.00 . A A . 41 GLN CD 1 1
6 7583 1 1 6 GLN CG C -10.013 3.982 -11.394 1.00 . A A . 41 GLN CG 1 1
6 7584 1 1 6 GLN H H -12.714 4.919 -11.525 1.00 . A A . 41 GLN H 1 1
6 7585 1 1 6 GLN HA H -11.276 3.828 -13.703 1.00 . A A . 41 GLN HA 1 1
6 7586 1 1 6 GLN HB2 H -11.760 2.841 -10.885 1.00 . A A . 41 GLN HB2 1 1
6 7587 1 1 6 GLN HB3 H -10.671 2.036 -12.017 1.00 . A A . 41 GLN HB3 1 1
6 7588 1 1 6 GLN HE21 H -7.491 3.432 -11.205 1.00 . A A . 41 GLN HE21 1 1
6 7589 1 1 6 GLN HE22 H -7.395 2.938 -9.585 1.00 . A A . 41 GLN HE22 1 1
6 7590 1 1 6 GLN HG2 H -9.361 4.108 -12.244 1.00 . A A . 41 GLN HG2 1 1
6 7591 1 1 6 GLN HG3 H -10.460 4.933 -11.141 1.00 . A A . 41 GLN HG3 1 1
6 7592 1 1 6 GLN N N -12.722 4.664 -12.471 1.00 . A A . 41 GLN N 1 1
6 7593 1 1 6 GLN NE2 N -7.923 3.265 -10.343 1.00 . A A . 41 GLN NE2 1 1
6 7594 1 1 6 GLN O O -12.605 1.824 -14.491 1.00 . A A . 41 GLN O 1 1
6 7595 1 1 6 GLN OE1 O -9.753 3.261 -9.123 1.00 . A A . 41 GLN OE1 1 1
6 7596 1 1 7 GLY C C -15.681 1.581 -14.348 1.00 . A A . 42 GLY C 1 1
6 7597 1 1 7 GLY CA C -14.917 1.154 -13.101 1.00 . A A . 42 GLY CA 1 1
6 7598 1 1 7 GLY H H -14.096 2.682 -11.892 1.00 . A A . 42 GLY H 1 1
6 7599 1 1 7 GLY HA2 H -14.399 0.228 -13.307 1.00 . A A . 42 GLY HA2 1 1
6 7600 1 1 7 GLY HA3 H -15.617 1.001 -12.292 1.00 . A A . 42 GLY HA3 1 1
6 7601 1 1 7 GLY N N -13.942 2.166 -12.709 1.00 . A A . 42 GLY N 1 1
6 7602 1 1 7 GLY O O -15.994 0.762 -15.214 1.00 . A A . 42 GLY O 1 1
6 7603 1 1 8 LEU C C -15.996 3.238 -16.834 1.00 . A A . 43 LEU C 1 1
6 7604 1 1 8 LEU CA C -16.755 3.417 -15.528 1.00 . A A . 43 LEU CA 1 1
6 7605 1 1 8 LEU CB C -17.028 4.903 -15.298 1.00 . A A . 43 LEU CB 1 1
6 7606 1 1 8 LEU CD1 C -19.145 4.656 -16.590 1.00 . A A . 43 LEU CD1 1 1
6 7607 1 1 8 LEU CD2 C -18.154 6.923 -16.247 1.00 . A A . 43 LEU CD2 1 1
6 7608 1 1 8 LEU CG C -17.840 5.442 -16.474 1.00 . A A . 43 LEU CG 1 1
6 7609 1 1 8 LEU H H -15.733 3.463 -13.677 1.00 . A A . 43 LEU H 1 1
6 7610 1 1 8 LEU HA H -17.697 2.898 -15.599 1.00 . A A . 43 LEU HA 1 1
6 7611 1 1 8 LEU HB2 H -17.575 5.039 -14.376 1.00 . A A . 43 LEU HB2 1 1
6 7612 1 1 8 LEU HB3 H -16.090 5.435 -15.239 1.00 . A A . 43 LEU HB3 1 1
6 7613 1 1 8 LEU HD11 H -19.727 4.787 -15.690 1.00 . A A . 43 LEU HD11 1 1
6 7614 1 1 8 LEU HD12 H -18.919 3.607 -16.727 1.00 . A A . 43 LEU HD12 1 1
6 7615 1 1 8 LEU HD13 H -19.706 5.017 -17.438 1.00 . A A . 43 LEU HD13 1 1
6 7616 1 1 8 LEU HD21 H -17.627 7.273 -15.372 1.00 . A A . 43 LEU HD21 1 1
6 7617 1 1 8 LEU HD22 H -19.217 7.048 -16.101 1.00 . A A . 43 LEU HD22 1 1
6 7618 1 1 8 LEU HD23 H -17.840 7.493 -17.108 1.00 . A A . 43 LEU HD23 1 1
6 7619 1 1 8 LEU HG H -17.271 5.323 -17.383 1.00 . A A . 43 LEU HG 1 1
6 7620 1 1 8 LEU N N -15.999 2.870 -14.410 1.00 . A A . 43 LEU N 1 1
6 7621 1 1 8 LEU O O -16.579 2.884 -17.857 1.00 . A A . 43 LEU O 1 1
6 7622 1 1 9 ARG C C -13.921 1.916 -18.497 1.00 . A A . 44 ARG C 1 1
6 7623 1 1 9 ARG CA C -13.867 3.346 -17.978 1.00 . A A . 44 ARG CA 1 1
6 7624 1 1 9 ARG CB C -12.421 3.709 -17.639 1.00 . A A . 44 ARG CB 1 1
6 7625 1 1 9 ARG CD C -10.138 4.091 -18.590 1.00 . A A . 44 ARG CD 1 1
6 7626 1 1 9 ARG CG C -11.561 3.622 -18.902 1.00 . A A . 44 ARG CG 1 1
6 7627 1 1 9 ARG CZ C -8.314 3.471 -17.112 1.00 . A A . 44 ARG CZ 1 1
6 7628 1 1 9 ARG H H -14.287 3.763 -15.948 1.00 . A A . 44 ARG H 1 1
6 7629 1 1 9 ARG HA H -14.227 4.015 -18.745 1.00 . A A . 44 ARG HA 1 1
6 7630 1 1 9 ARG HB2 H -12.387 4.714 -17.244 1.00 . A A . 44 ARG HB2 1 1
6 7631 1 1 9 ARG HB3 H -12.043 3.020 -16.900 1.00 . A A . 44 ARG HB3 1 1
6 7632 1 1 9 ARG HD2 H -9.559 4.104 -19.500 1.00 . A A . 44 ARG HD2 1 1
6 7633 1 1 9 ARG HD3 H -10.174 5.089 -18.177 1.00 . A A . 44 ARG HD3 1 1
6 7634 1 1 9 ARG HE H -9.964 2.367 -17.368 1.00 . A A . 44 ARG HE 1 1
6 7635 1 1 9 ARG HG2 H -11.534 2.598 -19.248 1.00 . A A . 44 ARG HG2 1 1
6 7636 1 1 9 ARG HG3 H -11.984 4.251 -19.672 1.00 . A A . 44 ARG HG3 1 1
6 7637 1 1 9 ARG HH11 H -8.110 5.194 -18.111 1.00 . A A . 44 ARG HH11 1 1
6 7638 1 1 9 ARG HH12 H -6.795 4.776 -17.064 1.00 . A A . 44 ARG HH12 1 1
6 7639 1 1 9 ARG HH21 H -8.242 1.812 -15.994 1.00 . A A . 44 ARG HH21 1 1
6 7640 1 1 9 ARG HH22 H -6.869 2.861 -15.865 1.00 . A A . 44 ARG HH22 1 1
6 7641 1 1 9 ARG N N -14.697 3.485 -16.792 1.00 . A A . 44 ARG N 1 1
6 7642 1 1 9 ARG NE N -9.505 3.192 -17.632 1.00 . A A . 44 ARG NE 1 1
6 7643 1 1 9 ARG NH1 N -7.690 4.565 -17.455 1.00 . A A . 44 ARG NH1 1 1
6 7644 1 1 9 ARG NH2 N -7.766 2.650 -16.257 1.00 . A A . 44 ARG NH2 1 1
6 7645 1 1 9 ARG O O -14.021 1.685 -19.701 1.00 . A A . 44 ARG O 1 1
6 7646 1 1 10 GLU C C -15.239 -0.804 -18.578 1.00 . A A . 45 GLU C 1 1
6 7647 1 1 10 GLU CA C -13.890 -0.443 -17.964 1.00 . A A . 45 GLU CA 1 1
6 7648 1 1 10 GLU CB C -13.635 -1.328 -16.741 1.00 . A A . 45 GLU CB 1 1
6 7649 1 1 10 GLU CD C -11.942 -1.971 -15.012 1.00 . A A . 45 GLU CD 1 1
6 7650 1 1 10 GLU CG C -12.185 -1.160 -16.281 1.00 . A A . 45 GLU CG 1 1
6 7651 1 1 10 GLU H H -13.778 1.205 -16.637 1.00 . A A . 45 GLU H 1 1
6 7652 1 1 10 GLU HA H -13.115 -0.627 -18.692 1.00 . A A . 45 GLU HA 1 1
6 7653 1 1 10 GLU HB2 H -14.304 -1.040 -15.944 1.00 . A A . 45 GLU HB2 1 1
6 7654 1 1 10 GLU HB3 H -13.809 -2.360 -17.003 1.00 . A A . 45 GLU HB3 1 1
6 7655 1 1 10 GLU HG2 H -11.520 -1.504 -17.060 1.00 . A A . 45 GLU HG2 1 1
6 7656 1 1 10 GLU HG3 H -11.993 -0.115 -16.080 1.00 . A A . 45 GLU HG3 1 1
6 7657 1 1 10 GLU N N -13.851 0.961 -17.582 1.00 . A A . 45 GLU N 1 1
6 7658 1 1 10 GLU O O -15.305 -1.545 -19.559 1.00 . A A . 45 GLU O 1 1
6 7659 1 1 10 GLU OE1 O -12.887 -2.570 -14.525 1.00 . A A . 45 GLU OE1 1 1
6 7660 1 1 10 GLU OE2 O -10.815 -1.980 -14.546 1.00 . A A . 45 GLU OE2 1 1
6 7661 1 1 11 ARG C C -17.862 0.079 -19.856 1.00 . A A . 46 ARG C 1 1
6 7662 1 1 11 ARG CA C -17.648 -0.569 -18.498 1.00 . A A . 46 ARG CA 1 1
6 7663 1 1 11 ARG CB C -18.695 -0.047 -17.508 1.00 . A A . 46 ARG CB 1 1
6 7664 1 1 11 ARG CD C -19.097 -2.312 -16.527 1.00 . A A . 46 ARG CD 1 1
6 7665 1 1 11 ARG CG C -18.655 -0.878 -16.223 1.00 . A A . 46 ARG CG 1 1
6 7666 1 1 11 ARG CZ C -19.351 -4.414 -15.336 1.00 . A A . 46 ARG CZ 1 1
6 7667 1 1 11 ARG H H -16.209 0.309 -17.224 1.00 . A A . 46 ARG H 1 1
6 7668 1 1 11 ARG HA H -17.764 -1.637 -18.596 1.00 . A A . 46 ARG HA 1 1
6 7669 1 1 11 ARG HB2 H -18.480 0.985 -17.273 1.00 . A A . 46 ARG HB2 1 1
6 7670 1 1 11 ARG HB3 H -19.678 -0.117 -17.949 1.00 . A A . 46 ARG HB3 1 1
6 7671 1 1 11 ARG HD2 H -20.075 -2.295 -16.980 1.00 . A A . 46 ARG HD2 1 1
6 7672 1 1 11 ARG HD3 H -18.395 -2.763 -17.214 1.00 . A A . 46 ARG HD3 1 1
6 7673 1 1 11 ARG HE H -19.037 -2.654 -14.434 1.00 . A A . 46 ARG HE 1 1
6 7674 1 1 11 ARG HG2 H -17.649 -0.884 -15.826 1.00 . A A . 46 ARG HG2 1 1
6 7675 1 1 11 ARG HG3 H -19.330 -0.444 -15.498 1.00 . A A . 46 ARG HG3 1 1
6 7676 1 1 11 ARG HH11 H -19.469 -4.494 -17.333 1.00 . A A . 46 ARG HH11 1 1
6 7677 1 1 11 ARG HH12 H -19.655 -6.008 -16.511 1.00 . A A . 46 ARG HH12 1 1
6 7678 1 1 11 ARG HH21 H -19.281 -4.638 -13.347 1.00 . A A . 46 ARG HH21 1 1
6 7679 1 1 11 ARG HH22 H -19.549 -6.089 -14.256 1.00 . A A . 46 ARG HH22 1 1
6 7680 1 1 11 ARG N N -16.314 -0.282 -17.994 1.00 . A A . 46 ARG N 1 1
6 7681 1 1 11 ARG NE N -19.150 -3.101 -15.300 1.00 . A A . 46 ARG NE 1 1
6 7682 1 1 11 ARG NH1 N -19.503 -5.020 -16.483 1.00 . A A . 46 ARG NH1 1 1
6 7683 1 1 11 ARG NH2 N -19.397 -5.101 -14.227 1.00 . A A . 46 ARG NH2 1 1
6 7684 1 1 11 ARG O O -18.415 -0.531 -20.770 1.00 . A A . 46 ARG O 1 1
6 7685 1 1 12 ILE C C -16.717 1.406 -22.315 1.00 . A A . 47 ILE C 1 1
6 7686 1 1 12 ILE CA C -17.562 2.046 -21.229 1.00 . A A . 47 ILE CA 1 1
6 7687 1 1 12 ILE CB C -17.148 3.498 -21.044 1.00 . A A . 47 ILE CB 1 1
6 7688 1 1 12 ILE CD1 C -19.520 4.222 -20.700 1.00 . A A . 47 ILE CD1 1 1
6 7689 1 1 12 ILE CG1 C -18.121 4.168 -20.082 1.00 . A A . 47 ILE CG1 1 1
6 7690 1 1 12 ILE CG2 C -17.208 4.222 -22.388 1.00 . A A . 47 ILE CG2 1 1
6 7691 1 1 12 ILE H H -16.983 1.758 -19.216 1.00 . A A . 47 ILE H 1 1
6 7692 1 1 12 ILE HA H -18.596 2.013 -21.523 1.00 . A A . 47 ILE HA 1 1
6 7693 1 1 12 ILE HB H -16.147 3.545 -20.648 1.00 . A A . 47 ILE HB 1 1
6 7694 1 1 12 ILE HD11 H -20.225 3.753 -20.029 1.00 . A A . 47 ILE HD11 1 1
6 7695 1 1 12 ILE HD12 H -19.523 3.700 -21.647 1.00 . A A . 47 ILE HD12 1 1
6 7696 1 1 12 ILE HD13 H -19.806 5.252 -20.856 1.00 . A A . 47 ILE HD13 1 1
6 7697 1 1 12 ILE HG12 H -18.157 3.590 -19.172 1.00 . A A . 47 ILE HG12 1 1
6 7698 1 1 12 ILE HG13 H -17.782 5.168 -19.867 1.00 . A A . 47 ILE HG13 1 1
6 7699 1 1 12 ILE HG21 H -18.215 4.182 -22.771 1.00 . A A . 47 ILE HG21 1 1
6 7700 1 1 12 ILE HG22 H -16.538 3.744 -23.084 1.00 . A A . 47 ILE HG22 1 1
6 7701 1 1 12 ILE HG23 H -16.916 5.252 -22.252 1.00 . A A . 47 ILE HG23 1 1
6 7702 1 1 12 ILE N N -17.417 1.322 -19.980 1.00 . A A . 47 ILE N 1 1
6 7703 1 1 12 ILE O O -17.161 1.241 -23.446 1.00 . A A . 47 ILE O 1 1
6 7704 1 1 13 GLU C C -15.121 -0.891 -23.371 1.00 . A A . 48 GLU C 1 1
6 7705 1 1 13 GLU CA C -14.564 0.439 -22.896 1.00 . A A . 48 GLU CA 1 1
6 7706 1 1 13 GLU CB C -13.201 0.223 -22.227 1.00 . A A . 48 GLU CB 1 1
6 7707 1 1 13 GLU CD C -10.856 -0.594 -22.589 1.00 . A A . 48 GLU CD 1 1
6 7708 1 1 13 GLU CG C -12.221 -0.381 -23.239 1.00 . A A . 48 GLU CG 1 1
6 7709 1 1 13 GLU H H -15.192 1.221 -21.034 1.00 . A A . 48 GLU H 1 1
6 7710 1 1 13 GLU HA H -14.439 1.094 -23.744 1.00 . A A . 48 GLU HA 1 1
6 7711 1 1 13 GLU HB2 H -12.819 1.175 -21.883 1.00 . A A . 48 GLU HB2 1 1
6 7712 1 1 13 GLU HB3 H -13.313 -0.444 -21.383 1.00 . A A . 48 GLU HB3 1 1
6 7713 1 1 13 GLU HG2 H -12.601 -1.329 -23.592 1.00 . A A . 48 GLU HG2 1 1
6 7714 1 1 13 GLU HG3 H -12.112 0.293 -24.077 1.00 . A A . 48 GLU HG3 1 1
6 7715 1 1 13 GLU N N -15.486 1.056 -21.954 1.00 . A A . 48 GLU N 1 1
6 7716 1 1 13 GLU O O -15.054 -1.217 -24.557 1.00 . A A . 48 GLU O 1 1
6 7717 1 1 13 GLU OE1 O -10.761 -0.422 -21.385 1.00 . A A . 48 GLU OE1 1 1
6 7718 1 1 13 GLU OE2 O -9.926 -0.928 -23.305 1.00 . A A . 48 GLU OE2 1 1
6 7719 1 1 14 SER C C -17.636 -2.738 -23.407 1.00 . A A . 49 SER C 1 1
6 7720 1 1 14 SER CA C -16.264 -2.933 -22.774 1.00 . A A . 49 SER CA 1 1
6 7721 1 1 14 SER CB C -16.390 -3.800 -21.521 1.00 . A A . 49 SER CB 1 1
6 7722 1 1 14 SER H H -15.714 -1.330 -21.514 1.00 . A A . 49 SER H 1 1
6 7723 1 1 14 SER HA H -15.620 -3.433 -23.482 1.00 . A A . 49 SER HA 1 1
6 7724 1 1 14 SER HB2 H -16.922 -3.260 -20.756 1.00 . A A . 49 SER HB2 1 1
6 7725 1 1 14 SER HB3 H -16.935 -4.704 -21.764 1.00 . A A . 49 SER HB3 1 1
6 7726 1 1 14 SER HG H -15.142 -4.230 -20.091 1.00 . A A . 49 SER HG 1 1
6 7727 1 1 14 SER N N -15.681 -1.648 -22.439 1.00 . A A . 49 SER N 1 1
6 7728 1 1 14 SER O O -18.145 -3.634 -24.079 1.00 . A A . 49 SER O 1 1
6 7729 1 1 14 SER OG O -15.091 -4.130 -21.045 1.00 . A A . 49 SER OG 1 1
6 7730 1 1 15 ALA C C -19.418 -0.554 -25.085 1.00 . A A . 50 ALA C 1 1
6 7731 1 1 15 ALA CA C -19.551 -1.295 -23.761 1.00 . A A . 50 ALA CA 1 1
6 7732 1 1 15 ALA CB C -20.377 -0.463 -22.783 1.00 . A A . 50 ALA CB 1 1
6 7733 1 1 15 ALA H H -17.789 -0.869 -22.645 1.00 . A A . 50 ALA H 1 1
6 7734 1 1 15 ALA HA H -20.055 -2.232 -23.935 1.00 . A A . 50 ALA HA 1 1
6 7735 1 1 15 ALA HB1 H -20.353 -0.930 -21.808 1.00 . A A . 50 ALA HB1 1 1
6 7736 1 1 15 ALA HB2 H -21.397 -0.407 -23.131 1.00 . A A . 50 ALA HB2 1 1
6 7737 1 1 15 ALA HB3 H -19.961 0.531 -22.716 1.00 . A A . 50 ALA HB3 1 1
6 7738 1 1 15 ALA N N -18.236 -1.565 -23.194 1.00 . A A . 50 ALA N 1 1
6 7739 1 1 15 ALA O O -20.412 -0.274 -25.757 1.00 . A A . 50 ALA O 1 1
6 7740 1 1 16 ILE C C -16.473 0.288 -27.118 1.00 . A A . 51 ILE C 1 1
6 7741 1 1 16 ILE CA C -17.922 0.485 -26.683 1.00 . A A . 51 ILE CA 1 1
6 7742 1 1 16 ILE CB C -18.197 1.975 -26.487 1.00 . A A . 51 ILE CB 1 1
6 7743 1 1 16 ILE CD1 C -18.626 4.120 -27.668 1.00 . A A . 51 ILE CD1 1 1
6 7744 1 1 16 ILE CG1 C -18.137 2.684 -27.837 1.00 . A A . 51 ILE CG1 1 1
6 7745 1 1 16 ILE CG2 C -17.146 2.578 -25.554 1.00 . A A . 51 ILE CG2 1 1
6 7746 1 1 16 ILE H H -17.435 -0.478 -24.864 1.00 . A A . 51 ILE H 1 1
6 7747 1 1 16 ILE HA H -18.577 0.107 -27.453 1.00 . A A . 51 ILE HA 1 1
6 7748 1 1 16 ILE HB H -19.178 2.105 -26.054 1.00 . A A . 51 ILE HB 1 1
6 7749 1 1 16 ILE HD11 H -17.779 4.774 -27.537 1.00 . A A . 51 ILE HD11 1 1
6 7750 1 1 16 ILE HD12 H -19.265 4.180 -26.800 1.00 . A A . 51 ILE HD12 1 1
6 7751 1 1 16 ILE HD13 H -19.180 4.417 -28.547 1.00 . A A . 51 ILE HD13 1 1
6 7752 1 1 16 ILE HG12 H -17.117 2.689 -28.199 1.00 . A A . 51 ILE HG12 1 1
6 7753 1 1 16 ILE HG13 H -18.772 2.170 -28.545 1.00 . A A . 51 ILE HG13 1 1
6 7754 1 1 16 ILE HG21 H -16.371 1.849 -25.367 1.00 . A A . 51 ILE HG21 1 1
6 7755 1 1 16 ILE HG22 H -17.611 2.858 -24.622 1.00 . A A . 51 ILE HG22 1 1
6 7756 1 1 16 ILE HG23 H -16.713 3.452 -26.017 1.00 . A A . 51 ILE HG23 1 1
6 7757 1 1 16 ILE N N -18.184 -0.232 -25.446 1.00 . A A . 51 ILE N 1 1
6 7758 1 1 16 ILE O O -15.572 0.189 -26.286 1.00 . A A . 51 ILE O 1 1
6 7759 1 1 17 PRO C C -13.921 1.184 -28.562 1.00 . A A . 52 PRO C 1 1
6 7760 1 1 17 PRO CA C -14.863 0.053 -28.971 1.00 . A A . 52 PRO CA 1 1
6 7761 1 1 17 PRO CB C -15.092 0.051 -30.490 1.00 . A A . 52 PRO CB 1 1
6 7762 1 1 17 PRO CD C -17.247 0.337 -29.463 1.00 . A A . 52 PRO CD 1 1
6 7763 1 1 17 PRO CG C -16.537 -0.265 -30.669 1.00 . A A . 52 PRO CG 1 1
6 7764 1 1 17 PRO HA H -14.457 -0.899 -28.668 1.00 . A A . 52 PRO HA 1 1
6 7765 1 1 17 PRO HB2 H -14.862 1.025 -30.902 1.00 . A A . 52 PRO HB2 1 1
6 7766 1 1 17 PRO HB3 H -14.486 -0.709 -30.960 1.00 . A A . 52 PRO HB3 1 1
6 7767 1 1 17 PRO HD2 H -17.508 1.369 -29.653 1.00 . A A . 52 PRO HD2 1 1
6 7768 1 1 17 PRO HD3 H -18.120 -0.243 -29.206 1.00 . A A . 52 PRO HD3 1 1
6 7769 1 1 17 PRO HG2 H -16.904 0.182 -31.584 1.00 . A A . 52 PRO HG2 1 1
6 7770 1 1 17 PRO HG3 H -16.688 -1.332 -30.685 1.00 . A A . 52 PRO HG3 1 1
6 7771 1 1 17 PRO N N -16.235 0.234 -28.402 1.00 . A A . 52 PRO N 1 1
6 7772 1 1 17 PRO O O -14.346 2.324 -28.380 1.00 . A A . 52 PRO O 1 1
6 7773 1 1 18 GLN C C -11.579 2.980 -29.038 1.00 . A A . 53 GLN C 1 1
6 7774 1 1 18 GLN CA C -11.647 1.848 -28.017 1.00 . A A . 53 GLN CA 1 1
6 7775 1 1 18 GLN CB C -10.274 1.182 -27.899 1.00 . A A . 53 GLN CB 1 1
6 7776 1 1 18 GLN CD C -8.445 0.049 -29.185 1.00 . A A . 53 GLN CD 1 1
6 7777 1 1 18 GLN CG C -9.812 0.716 -29.284 1.00 . A A . 53 GLN CG 1 1
6 7778 1 1 18 GLN H H -12.362 -0.070 -28.567 1.00 . A A . 53 GLN H 1 1
6 7779 1 1 18 GLN HA H -11.921 2.255 -27.054 1.00 . A A . 53 GLN HA 1 1
6 7780 1 1 18 GLN HB2 H -9.562 1.894 -27.503 1.00 . A A . 53 GLN HB2 1 1
6 7781 1 1 18 GLN HB3 H -10.343 0.330 -27.236 1.00 . A A . 53 GLN HB3 1 1
6 7782 1 1 18 GLN HE21 H -8.078 0.174 -31.133 1.00 . A A . 53 GLN HE21 1 1
6 7783 1 1 18 GLN HE22 H -6.853 -0.552 -30.210 1.00 . A A . 53 GLN HE22 1 1
6 7784 1 1 18 GLN HG2 H -10.527 0.010 -29.679 1.00 . A A . 53 GLN HG2 1 1
6 7785 1 1 18 GLN HG3 H -9.748 1.567 -29.944 1.00 . A A . 53 GLN HG3 1 1
6 7786 1 1 18 GLN N N -12.642 0.857 -28.413 1.00 . A A . 53 GLN N 1 1
6 7787 1 1 18 GLN NE2 N -7.733 -0.124 -30.266 1.00 . A A . 53 GLN NE2 1 1
6 7788 1 1 18 GLN O O -11.137 4.087 -28.726 1.00 . A A . 53 GLN O 1 1
6 7789 1 1 18 GLN OE1 O -8.011 -0.324 -28.094 1.00 . A A . 53 GLN OE1 1 1
6 7790 1 1 19 VAL C C -12.888 4.887 -30.929 1.00 . A A . 54 VAL C 1 1
6 7791 1 1 19 VAL CA C -12.027 3.693 -31.321 1.00 . A A . 54 VAL CA 1 1
6 7792 1 1 19 VAL CB C -12.553 3.082 -32.618 1.00 . A A . 54 VAL CB 1 1
6 7793 1 1 19 VAL CG1 C -14.021 2.693 -32.443 1.00 . A A . 54 VAL CG1 1 1
6 7794 1 1 19 VAL CG2 C -12.430 4.109 -33.745 1.00 . A A . 54 VAL CG2 1 1
6 7795 1 1 19 VAL H H -12.378 1.799 -30.438 1.00 . A A . 54 VAL H 1 1
6 7796 1 1 19 VAL HA H -11.015 4.030 -31.480 1.00 . A A . 54 VAL HA 1 1
6 7797 1 1 19 VAL HB H -11.976 2.204 -32.864 1.00 . A A . 54 VAL HB 1 1
6 7798 1 1 19 VAL HG11 H -14.159 1.665 -32.744 1.00 . A A . 54 VAL HG11 1 1
6 7799 1 1 19 VAL HG12 H -14.639 3.333 -33.054 1.00 . A A . 54 VAL HG12 1 1
6 7800 1 1 19 VAL HG13 H -14.301 2.806 -31.406 1.00 . A A . 54 VAL HG13 1 1
6 7801 1 1 19 VAL HG21 H -13.265 4.005 -34.421 1.00 . A A . 54 VAL HG21 1 1
6 7802 1 1 19 VAL HG22 H -11.509 3.945 -34.283 1.00 . A A . 54 VAL HG22 1 1
6 7803 1 1 19 VAL HG23 H -12.429 5.105 -33.325 1.00 . A A . 54 VAL HG23 1 1
6 7804 1 1 19 VAL N N -12.029 2.696 -30.254 1.00 . A A . 54 VAL N 1 1
6 7805 1 1 19 VAL O O -12.778 5.967 -31.510 1.00 . A A . 54 VAL O 1 1
6 7806 1 1 20 TYR C C -13.952 6.638 -28.484 1.00 . A A . 55 TYR C 1 1
6 7807 1 1 20 TYR CA C -14.650 5.728 -29.487 1.00 . A A . 55 TYR CA 1 1
6 7808 1 1 20 TYR CB C -15.884 5.113 -28.836 1.00 . A A . 55 TYR CB 1 1
6 7809 1 1 20 TYR CD1 C -16.545 3.353 -30.508 1.00 . A A . 55 TYR CD1 1 1
6 7810 1 1 20 TYR CD2 C -17.934 5.328 -30.289 1.00 . A A . 55 TYR CD2 1 1
6 7811 1 1 20 TYR CE1 C -17.403 2.859 -31.498 1.00 . A A . 55 TYR CE1 1 1
6 7812 1 1 20 TYR CE2 C -18.792 4.835 -31.280 1.00 . A A . 55 TYR CE2 1 1
6 7813 1 1 20 TYR CG C -16.809 4.586 -29.905 1.00 . A A . 55 TYR CG 1 1
6 7814 1 1 20 TYR CZ C -18.525 3.601 -31.884 1.00 . A A . 55 TYR CZ 1 1
6 7815 1 1 20 TYR H H -13.799 3.788 -29.533 1.00 . A A . 55 TYR H 1 1
6 7816 1 1 20 TYR HA H -14.962 6.311 -30.331 1.00 . A A . 55 TYR HA 1 1
6 7817 1 1 20 TYR HB2 H -15.583 4.304 -28.189 1.00 . A A . 55 TYR HB2 1 1
6 7818 1 1 20 TYR HB3 H -16.395 5.870 -28.259 1.00 . A A . 55 TYR HB3 1 1
6 7819 1 1 20 TYR HD1 H -15.677 2.781 -30.212 1.00 . A A . 55 TYR HD1 1 1
6 7820 1 1 20 TYR HD2 H -18.137 6.281 -29.823 1.00 . A A . 55 TYR HD2 1 1
6 7821 1 1 20 TYR HE1 H -17.198 1.906 -31.963 1.00 . A A . 55 TYR HE1 1 1
6 7822 1 1 20 TYR HE2 H -19.658 5.407 -31.577 1.00 . A A . 55 TYR HE2 1 1
6 7823 1 1 20 TYR HH H -20.023 2.553 -32.439 1.00 . A A . 55 TYR HH 1 1
6 7824 1 1 20 TYR N N -13.754 4.675 -29.948 1.00 . A A . 55 TYR N 1 1
6 7825 1 1 20 TYR O O -14.598 7.435 -27.805 1.00 . A A . 55 TYR O 1 1
6 7826 1 1 20 TYR OH O -19.370 3.115 -32.862 1.00 . A A . 55 TYR OH 1 1
6 7827 1 1 21 HIS C C -12.612 7.607 -26.209 1.00 . A A . 56 HIS C 1 1
6 7828 1 1 21 HIS CA C -11.831 7.321 -27.484 1.00 . A A . 56 HIS CA 1 1
6 7829 1 1 21 HIS CB C -11.443 8.641 -28.155 1.00 . A A . 56 HIS CB 1 1
6 7830 1 1 21 HIS CD2 C -9.291 8.264 -29.623 1.00 . A A . 56 HIS CD2 1 1
6 7831 1 1 21 HIS CE1 C -10.268 7.889 -31.520 1.00 . A A . 56 HIS CE1 1 1
6 7832 1 1 21 HIS CG C -10.643 8.354 -29.398 1.00 . A A . 56 HIS CG 1 1
6 7833 1 1 21 HIS H H -12.183 5.862 -28.976 1.00 . A A . 56 HIS H 1 1
6 7834 1 1 21 HIS HA H -10.931 6.780 -27.232 1.00 . A A . 56 HIS HA 1 1
6 7835 1 1 21 HIS HB2 H -12.338 9.186 -28.418 1.00 . A A . 56 HIS HB2 1 1
6 7836 1 1 21 HIS HB3 H -10.848 9.230 -27.473 1.00 . A A . 56 HIS HB3 1 1
6 7837 1 1 21 HIS HD2 H -8.525 8.399 -28.873 1.00 . A A . 56 HIS HD2 1 1
6 7838 1 1 21 HIS HE1 H -10.441 7.672 -32.565 1.00 . A A . 56 HIS HE1 1 1
6 7839 1 1 21 HIS HE2 H -8.189 7.847 -31.404 1.00 . A A . 56 HIS HE2 1 1
6 7840 1 1 21 HIS N N -12.630 6.510 -28.402 1.00 . A A . 56 HIS N 1 1
6 7841 1 1 21 HIS ND1 N -11.245 8.112 -30.624 1.00 . A A . 56 HIS ND1 1 1
6 7842 1 1 21 HIS NE2 N -9.057 7.969 -30.963 1.00 . A A . 56 HIS NE2 1 1
6 7843 1 1 21 HIS O O -13.509 8.445 -26.198 1.00 . A A . 56 HIS O 1 1
6 7844 1 1 22 ILE C C -12.116 7.859 -22.877 1.00 . A A . 57 ILE C 1 1
6 7845 1 1 22 ILE CA C -12.982 7.102 -23.876 1.00 . A A . 57 ILE CA 1 1
6 7846 1 1 22 ILE CB C -13.339 5.737 -23.287 1.00 . A A . 57 ILE CB 1 1
6 7847 1 1 22 ILE CD1 C -14.356 3.512 -23.808 1.00 . A A . 57 ILE CD1 1 1
6 7848 1 1 22 ILE CG1 C -14.228 4.968 -24.267 1.00 . A A . 57 ILE CG1 1 1
6 7849 1 1 22 ILE CG2 C -14.077 5.923 -21.961 1.00 . A A . 57 ILE CG2 1 1
6 7850 1 1 22 ILE H H -11.554 6.244 -25.187 1.00 . A A . 57 ILE H 1 1
6 7851 1 1 22 ILE HA H -13.890 7.656 -24.057 1.00 . A A . 57 ILE HA 1 1
6 7852 1 1 22 ILE HB H -12.430 5.180 -23.113 1.00 . A A . 57 ILE HB 1 1
6 7853 1 1 22 ILE HD11 H -15.205 3.054 -24.295 1.00 . A A . 57 ILE HD11 1 1
6 7854 1 1 22 ILE HD12 H -14.496 3.482 -22.738 1.00 . A A . 57 ILE HD12 1 1
6 7855 1 1 22 ILE HD13 H -13.458 2.971 -24.069 1.00 . A A . 57 ILE HD13 1 1
6 7856 1 1 22 ILE HG12 H -15.208 5.424 -24.299 1.00 . A A . 57 ILE HG12 1 1
6 7857 1 1 22 ILE HG13 H -13.787 4.995 -25.252 1.00 . A A . 57 ILE HG13 1 1
6 7858 1 1 22 ILE HG21 H -15.113 5.646 -22.085 1.00 . A A . 57 ILE HG21 1 1
6 7859 1 1 22 ILE HG22 H -14.014 6.956 -21.653 1.00 . A A . 57 ILE HG22 1 1
6 7860 1 1 22 ILE HG23 H -13.625 5.293 -21.209 1.00 . A A . 57 ILE HG23 1 1
6 7861 1 1 22 ILE N N -12.275 6.906 -25.132 1.00 . A A . 57 ILE N 1 1
6 7862 1 1 22 ILE O O -11.051 7.387 -22.480 1.00 . A A . 57 ILE O 1 1
6 7863 1 1 23 ILE C C -12.798 10.281 -20.375 1.00 . A A . 58 ILE C 1 1
6 7864 1 1 23 ILE CA C -11.865 9.837 -21.496 1.00 . A A . 58 ILE CA 1 1
6 7865 1 1 23 ILE CB C -11.263 11.060 -22.189 1.00 . A A . 58 ILE CB 1 1
6 7866 1 1 23 ILE CD1 C -9.855 11.785 -24.125 1.00 . A A . 58 ILE CD1 1 1
6 7867 1 1 23 ILE CG1 C -10.285 10.593 -23.268 1.00 . A A . 58 ILE CG1 1 1
6 7868 1 1 23 ILE CG2 C -10.521 11.918 -21.164 1.00 . A A . 58 ILE CG2 1 1
6 7869 1 1 23 ILE H H -13.452 9.348 -22.808 1.00 . A A . 58 ILE H 1 1
6 7870 1 1 23 ILE HA H -11.066 9.246 -21.074 1.00 . A A . 58 ILE HA 1 1
6 7871 1 1 23 ILE HB H -12.053 11.643 -22.644 1.00 . A A . 58 ILE HB 1 1
6 7872 1 1 23 ILE HD11 H -9.071 11.477 -24.800 1.00 . A A . 58 ILE HD11 1 1
6 7873 1 1 23 ILE HD12 H -9.492 12.575 -23.486 1.00 . A A . 58 ILE HD12 1 1
6 7874 1 1 23 ILE HD13 H -10.701 12.141 -24.694 1.00 . A A . 58 ILE HD13 1 1
6 7875 1 1 23 ILE HG12 H -9.417 10.155 -22.798 1.00 . A A . 58 ILE HG12 1 1
6 7876 1 1 23 ILE HG13 H -10.765 9.856 -23.894 1.00 . A A . 58 ILE HG13 1 1
6 7877 1 1 23 ILE HG21 H -10.759 12.959 -21.325 1.00 . A A . 58 ILE HG21 1 1
6 7878 1 1 23 ILE HG22 H -9.457 11.770 -21.276 1.00 . A A . 58 ILE HG22 1 1
6 7879 1 1 23 ILE HG23 H -10.822 11.629 -20.169 1.00 . A A . 58 ILE HG23 1 1
6 7880 1 1 23 ILE N N -12.591 9.029 -22.464 1.00 . A A . 58 ILE N 1 1
6 7881 1 1 23 ILE O O -13.813 10.923 -20.630 1.00 . A A . 58 ILE O 1 1
6 7882 1 1 24 VAL C C -12.476 11.218 -17.039 1.00 . A A . 59 VAL C 1 1
6 7883 1 1 24 VAL CA C -13.272 10.338 -17.998 1.00 . A A . 59 VAL CA 1 1
6 7884 1 1 24 VAL CB C -13.765 9.094 -17.263 1.00 . A A . 59 VAL CB 1 1
6 7885 1 1 24 VAL CG1 C -14.629 9.512 -16.071 1.00 . A A . 59 VAL CG1 1 1
6 7886 1 1 24 VAL CG2 C -14.591 8.229 -18.218 1.00 . A A . 59 VAL CG2 1 1
6 7887 1 1 24 VAL H H -11.623 9.441 -18.987 1.00 . A A . 59 VAL H 1 1
6 7888 1 1 24 VAL HA H -14.126 10.892 -18.358 1.00 . A A . 59 VAL HA 1 1
6 7889 1 1 24 VAL HB H -12.916 8.529 -16.907 1.00 . A A . 59 VAL HB 1 1
6 7890 1 1 24 VAL HG11 H -15.067 8.635 -15.620 1.00 . A A . 59 VAL HG11 1 1
6 7891 1 1 24 VAL HG12 H -15.413 10.175 -16.407 1.00 . A A . 59 VAL HG12 1 1
6 7892 1 1 24 VAL HG13 H -14.014 10.022 -15.343 1.00 . A A . 59 VAL HG13 1 1
6 7893 1 1 24 VAL HG21 H -13.984 7.411 -18.575 1.00 . A A . 59 VAL HG21 1 1
6 7894 1 1 24 VAL HG22 H -14.918 8.829 -19.055 1.00 . A A . 59 VAL HG22 1 1
6 7895 1 1 24 VAL HG23 H -15.452 7.839 -17.697 1.00 . A A . 59 VAL HG23 1 1
6 7896 1 1 24 VAL N N -12.447 9.949 -19.138 1.00 . A A . 59 VAL N 1 1
6 7897 1 1 24 VAL O O -11.373 10.861 -16.628 1.00 . A A . 59 VAL O 1 1
6 7898 1 1 25 THR C C -13.260 13.585 -14.564 1.00 . A A . 60 THR C 1 1
6 7899 1 1 25 THR CA C -12.370 13.282 -15.766 1.00 . A A . 60 THR CA 1 1
6 7900 1 1 25 THR CB C -12.022 14.583 -16.491 1.00 . A A . 60 THR CB 1 1
6 7901 1 1 25 THR CG2 C -11.315 15.536 -15.524 1.00 . A A . 60 THR CG2 1 1
6 7902 1 1 25 THR H H -13.924 12.601 -17.037 1.00 . A A . 60 THR H 1 1
6 7903 1 1 25 THR HA H -11.456 12.822 -15.418 1.00 . A A . 60 THR HA 1 1
6 7904 1 1 25 THR HB H -12.927 15.049 -16.852 1.00 . A A . 60 THR HB 1 1
6 7905 1 1 25 THR HG1 H -11.068 15.095 -18.108 1.00 . A A . 60 THR HG1 1 1
6 7906 1 1 25 THR HG21 H -11.414 16.551 -15.881 1.00 . A A . 60 THR HG21 1 1
6 7907 1 1 25 THR HG22 H -10.269 15.275 -15.463 1.00 . A A . 60 THR HG22 1 1
6 7908 1 1 25 THR HG23 H -11.764 15.454 -14.546 1.00 . A A . 60 THR HG23 1 1
6 7909 1 1 25 THR N N -13.041 12.367 -16.682 1.00 . A A . 60 THR N 1 1
6 7910 1 1 25 THR O O -14.429 13.936 -14.723 1.00 . A A . 60 THR O 1 1
6 7911 1 1 25 THR OG1 O -11.164 14.295 -17.587 1.00 . A A . 60 THR OG1 1 1
6 7912 1 1 26 ASP C C -13.396 15.196 -11.792 1.00 . A A . 61 ASP C 1 1
6 7913 1 1 26 ASP CA C -13.470 13.716 -12.152 1.00 . A A . 61 ASP CA 1 1
6 7914 1 1 26 ASP CB C -12.915 12.884 -10.996 1.00 . A A . 61 ASP CB 1 1
6 7915 1 1 26 ASP CG C -13.740 13.121 -9.735 1.00 . A A . 61 ASP CG 1 1
6 7916 1 1 26 ASP H H -11.767 13.167 -13.292 1.00 . A A . 61 ASP H 1 1
6 7917 1 1 26 ASP HA H -14.501 13.443 -12.319 1.00 . A A . 61 ASP HA 1 1
6 7918 1 1 26 ASP HB2 H -12.956 11.836 -11.258 1.00 . A A . 61 ASP HB2 1 1
6 7919 1 1 26 ASP HB3 H -11.890 13.170 -10.811 1.00 . A A . 61 ASP HB3 1 1
6 7920 1 1 26 ASP N N -12.704 13.449 -13.364 1.00 . A A . 61 ASP N 1 1
6 7921 1 1 26 ASP O O -12.362 15.683 -11.335 1.00 . A A . 61 ASP O 1 1
6 7922 1 1 26 ASP OD1 O -14.625 13.958 -9.778 1.00 . A A . 61 ASP OD1 1 1
6 7923 1 1 26 ASP OD2 O -13.466 12.467 -8.741 1.00 . A A . 61 ASP OD2 1 1
6 7924 1 1 27 LEU C C -15.857 17.671 -10.962 1.00 . A A . 62 LEU C 1 1
6 7925 1 1 27 LEU CA C -14.561 17.326 -11.692 1.00 . A A . 62 LEU CA 1 1
6 7926 1 1 27 LEU CB C -14.452 18.138 -12.984 1.00 . A A . 62 LEU CB 1 1
6 7927 1 1 27 LEU CD1 C -13.000 18.610 -14.957 1.00 . A A . 62 LEU CD1 1 1
6 7928 1 1 27 LEU CD2 C -12.041 18.711 -12.653 1.00 . A A . 62 LEU CD2 1 1
6 7929 1 1 27 LEU CG C -13.043 17.991 -13.560 1.00 . A A . 62 LEU CG 1 1
6 7930 1 1 27 LEU H H -15.296 15.456 -12.364 1.00 . A A . 62 LEU H 1 1
6 7931 1 1 27 LEU HA H -13.727 17.579 -11.054 1.00 . A A . 62 LEU HA 1 1
6 7932 1 1 27 LEU HB2 H -15.165 17.767 -13.698 1.00 . A A . 62 LEU HB2 1 1
6 7933 1 1 27 LEU HB3 H -14.653 19.175 -12.784 1.00 . A A . 62 LEU HB3 1 1
6 7934 1 1 27 LEU HD11 H -13.593 18.013 -15.633 1.00 . A A . 62 LEU HD11 1 1
6 7935 1 1 27 LEU HD12 H -11.978 18.641 -15.305 1.00 . A A . 62 LEU HD12 1 1
6 7936 1 1 27 LEU HD13 H -13.398 19.613 -14.918 1.00 . A A . 62 LEU HD13 1 1
6 7937 1 1 27 LEU HD21 H -11.836 18.100 -11.786 1.00 . A A . 62 LEU HD21 1 1
6 7938 1 1 27 LEU HD22 H -12.455 19.657 -12.339 1.00 . A A . 62 LEU HD22 1 1
6 7939 1 1 27 LEU HD23 H -11.124 18.882 -13.197 1.00 . A A . 62 LEU HD23 1 1
6 7940 1 1 27 LEU HG H -12.787 16.942 -13.623 1.00 . A A . 62 LEU HG 1 1
6 7941 1 1 27 LEU N N -14.502 15.902 -12.000 1.00 . A A . 62 LEU N 1 1
6 7942 1 1 27 LEU O O -16.909 17.094 -11.239 1.00 . A A . 62 LEU O 1 1
6 7943 1 1 28 SER C C -17.394 17.933 -8.318 1.00 . A A . 63 SER C 1 1
6 7944 1 1 28 SER CA C -16.952 19.034 -9.277 1.00 . A A . 63 SER CA 1 1
6 7945 1 1 28 SER CB C -18.093 19.366 -10.239 1.00 . A A . 63 SER CB 1 1
6 7946 1 1 28 SER H H -14.913 19.047 -9.858 1.00 . A A . 63 SER H 1 1
6 7947 1 1 28 SER HA H -16.708 19.919 -8.708 1.00 . A A . 63 SER HA 1 1
6 7948 1 1 28 SER HB2 H -17.746 20.057 -10.989 1.00 . A A . 63 SER HB2 1 1
6 7949 1 1 28 SER HB3 H -18.432 18.457 -10.719 1.00 . A A . 63 SER HB3 1 1
6 7950 1 1 28 SER HG H -18.794 20.655 -8.961 1.00 . A A . 63 SER HG 1 1
6 7951 1 1 28 SER N N -15.776 18.618 -10.033 1.00 . A A . 63 SER N 1 1
6 7952 1 1 28 SER O O -16.731 16.905 -8.190 1.00 . A A . 63 SER O 1 1
6 7953 1 1 28 SER OG O -19.161 19.962 -9.515 1.00 . A A . 63 SER OG 1 1
6 7954 1 1 29 TYR C C -17.907 16.402 -6.050 1.00 . A A . 64 TYR C 1 1
6 7955 1 1 29 TYR CA C -19.044 17.177 -6.707 1.00 . A A . 64 TYR CA 1 1
6 7956 1 1 29 TYR CB C -19.978 16.203 -7.427 1.00 . A A . 64 TYR CB 1 1
6 7957 1 1 29 TYR CD1 C -21.171 17.510 -9.223 1.00 . A A . 64 TYR CD1 1 1
6 7958 1 1 29 TYR CD2 C -22.321 17.084 -7.132 1.00 . A A . 64 TYR CD2 1 1
6 7959 1 1 29 TYR CE1 C -22.291 18.203 -9.698 1.00 . A A . 64 TYR CE1 1 1
6 7960 1 1 29 TYR CE2 C -23.441 17.775 -7.607 1.00 . A A . 64 TYR CE2 1 1
6 7961 1 1 29 TYR CG C -21.186 16.951 -7.940 1.00 . A A . 64 TYR CG 1 1
6 7962 1 1 29 TYR CZ C -23.426 18.335 -8.889 1.00 . A A . 64 TYR CZ 1 1
6 7963 1 1 29 TYR H H -19.008 18.996 -7.794 1.00 . A A . 64 TYR H 1 1
6 7964 1 1 29 TYR HA H -19.603 17.693 -5.941 1.00 . A A . 64 TYR HA 1 1
6 7965 1 1 29 TYR HB2 H -19.456 15.751 -8.258 1.00 . A A . 64 TYR HB2 1 1
6 7966 1 1 29 TYR HB3 H -20.298 15.434 -6.738 1.00 . A A . 64 TYR HB3 1 1
6 7967 1 1 29 TYR HD1 H -20.294 17.409 -9.846 1.00 . A A . 64 TYR HD1 1 1
6 7968 1 1 29 TYR HD2 H -22.332 16.652 -6.142 1.00 . A A . 64 TYR HD2 1 1
6 7969 1 1 29 TYR HE1 H -22.279 18.635 -10.688 1.00 . A A . 64 TYR HE1 1 1
6 7970 1 1 29 TYR HE2 H -24.317 17.878 -6.983 1.00 . A A . 64 TYR HE2 1 1
6 7971 1 1 29 TYR HH H -24.994 19.386 -8.602 1.00 . A A . 64 TYR HH 1 1
6 7972 1 1 29 TYR N N -18.521 18.158 -7.650 1.00 . A A . 64 TYR N 1 1
6 7973 1 1 29 TYR O O -17.225 16.914 -5.162 1.00 . A A . 64 TYR O 1 1
6 7974 1 1 29 TYR OH O -24.531 19.017 -9.358 1.00 . A A . 64 TYR OH 1 1
6 7975 1 1 30 GLY C C -16.605 12.975 -6.643 1.00 . A A . 65 GLY C 1 1
6 7976 1 1 30 GLY CA C -16.658 14.322 -5.931 1.00 . A A . 65 GLY CA 1 1
6 7977 1 1 30 GLY H H -18.289 14.807 -7.196 1.00 . A A . 65 GLY H 1 1
6 7978 1 1 30 GLY HA2 H -15.706 14.824 -6.047 1.00 . A A . 65 GLY HA2 1 1
6 7979 1 1 30 GLY HA3 H -16.851 14.159 -4.882 1.00 . A A . 65 GLY HA3 1 1
6 7980 1 1 30 GLY N N -17.712 15.162 -6.489 1.00 . A A . 65 GLY N 1 1
6 7981 1 1 30 GLY O O -17.263 12.776 -7.664 1.00 . A A . 65 GLY O 1 1
6 7982 1 1 31 CYS C C -16.965 9.919 -6.486 1.00 . A A . 66 CYS C 1 1
6 7983 1 1 31 CYS CA C -15.688 10.731 -6.701 1.00 . A A . 66 CYS CA 1 1
6 7984 1 1 31 CYS CB C -14.503 9.986 -6.084 1.00 . A A . 66 CYS CB 1 1
6 7985 1 1 31 CYS H H -15.311 12.264 -5.287 1.00 . A A . 66 CYS H 1 1
6 7986 1 1 31 CYS HA H -15.515 10.842 -7.759 1.00 . A A . 66 CYS HA 1 1
6 7987 1 1 31 CYS HB2 H -14.298 9.096 -6.661 1.00 . A A . 66 CYS HB2 1 1
6 7988 1 1 31 CYS HB3 H -13.633 10.626 -6.088 1.00 . A A . 66 CYS HB3 1 1
6 7989 1 1 31 CYS HG H -15.842 9.320 -4.343 1.00 . A A . 66 CYS HG 1 1
6 7990 1 1 31 CYS N N -15.815 12.053 -6.100 1.00 . A A . 66 CYS N 1 1
6 7991 1 1 31 CYS O O -17.642 10.068 -5.469 1.00 . A A . 66 CYS O 1 1
6 7992 1 1 31 CYS SG S -14.904 9.523 -4.382 1.00 . A A . 66 CYS SG 1 1
6 7993 1 1 32 GLY C C -19.665 8.899 -8.019 1.00 . A A . 67 GLY C 1 1
6 7994 1 1 32 GLY CA C -18.466 8.218 -7.365 1.00 . A A . 67 GLY CA 1 1
6 7995 1 1 32 GLY H H -16.697 8.982 -8.232 1.00 . A A . 67 GLY H 1 1
6 7996 1 1 32 GLY HA2 H -18.272 7.282 -7.865 1.00 . A A . 67 GLY HA2 1 1
6 7997 1 1 32 GLY HA3 H -18.694 8.027 -6.326 1.00 . A A . 67 GLY HA3 1 1
6 7998 1 1 32 GLY N N -17.279 9.058 -7.448 1.00 . A A . 67 GLY N 1 1
6 7999 1 1 32 GLY O O -20.682 8.260 -8.284 1.00 . A A . 67 GLY O 1 1
6 8000 1 1 33 GLN C C -20.059 12.139 -9.691 1.00 . A A . 68 GLN C 1 1
6 8001 1 1 33 GLN CA C -20.615 10.952 -8.909 1.00 . A A . 68 GLN CA 1 1
6 8002 1 1 33 GLN CB C -21.592 11.446 -7.843 1.00 . A A . 68 GLN CB 1 1
6 8003 1 1 33 GLN CD C -23.135 9.503 -8.184 1.00 . A A . 68 GLN CD 1 1
6 8004 1 1 33 GLN CG C -22.268 10.247 -7.172 1.00 . A A . 68 GLN CG 1 1
6 8005 1 1 33 GLN H H -18.700 10.653 -8.049 1.00 . A A . 68 GLN H 1 1
6 8006 1 1 33 GLN HA H -21.146 10.305 -9.591 1.00 . A A . 68 GLN HA 1 1
6 8007 1 1 33 GLN HB2 H -21.055 12.020 -7.102 1.00 . A A . 68 GLN HB2 1 1
6 8008 1 1 33 GLN HB3 H -22.344 12.068 -8.305 1.00 . A A . 68 GLN HB3 1 1
6 8009 1 1 33 GLN HE21 H -24.332 11.052 -8.508 1.00 . A A . 68 GLN HE21 1 1
6 8010 1 1 33 GLN HE22 H -24.706 9.650 -9.389 1.00 . A A . 68 GLN HE22 1 1
6 8011 1 1 33 GLN HG2 H -21.510 9.579 -6.790 1.00 . A A . 68 GLN HG2 1 1
6 8012 1 1 33 GLN HG3 H -22.885 10.593 -6.357 1.00 . A A . 68 GLN HG3 1 1
6 8013 1 1 33 GLN N N -19.536 10.196 -8.280 1.00 . A A . 68 GLN N 1 1
6 8014 1 1 33 GLN NE2 N -24.141 10.119 -8.740 1.00 . A A . 68 GLN NE2 1 1
6 8015 1 1 33 GLN O O -18.981 12.645 -9.382 1.00 . A A . 68 GLN O 1 1
6 8016 1 1 33 GLN OE1 O -22.893 8.331 -8.472 1.00 . A A . 68 GLN OE1 1 1
6 8017 1 1 34 SER C C -19.098 13.435 -12.242 1.00 . A A . 69 SER C 1 1
6 8018 1 1 34 SER CA C -20.387 13.739 -11.486 1.00 . A A . 69 SER CA 1 1
6 8019 1 1 34 SER CB C -20.175 14.951 -10.580 1.00 . A A . 69 SER CB 1 1
6 8020 1 1 34 SER H H -21.669 12.164 -10.880 1.00 . A A . 69 SER H 1 1
6 8021 1 1 34 SER HA H -21.160 13.975 -12.198 1.00 . A A . 69 SER HA 1 1
6 8022 1 1 34 SER HB2 H -19.209 14.889 -10.110 1.00 . A A . 69 SER HB2 1 1
6 8023 1 1 34 SER HB3 H -20.228 15.854 -11.175 1.00 . A A . 69 SER HB3 1 1
6 8024 1 1 34 SER HG H -20.942 14.336 -8.901 1.00 . A A . 69 SER HG 1 1
6 8025 1 1 34 SER N N -20.811 12.595 -10.687 1.00 . A A . 69 SER N 1 1
6 8026 1 1 34 SER O O -18.008 13.814 -11.808 1.00 . A A . 69 SER O 1 1
6 8027 1 1 34 SER OG O -21.184 14.968 -9.581 1.00 . A A . 69 SER OG 1 1
6 8028 1 1 35 PHE C C -18.312 12.812 -15.678 1.00 . A A . 70 PHE C 1 1
6 8029 1 1 35 PHE CA C -18.072 12.469 -14.212 1.00 . A A . 70 PHE CA 1 1
6 8030 1 1 35 PHE CB C -17.700 10.991 -14.076 1.00 . A A . 70 PHE CB 1 1
6 8031 1 1 35 PHE CD1 C -18.064 10.164 -11.717 1.00 . A A . 70 PHE CD1 1 1
6 8032 1 1 35 PHE CD2 C -15.874 10.986 -12.355 1.00 . A A . 70 PHE CD2 1 1
6 8033 1 1 35 PHE CE1 C -17.587 9.896 -10.430 1.00 . A A . 70 PHE CE1 1 1
6 8034 1 1 35 PHE CE2 C -15.399 10.720 -11.068 1.00 . A A . 70 PHE CE2 1 1
6 8035 1 1 35 PHE CG C -17.205 10.710 -12.680 1.00 . A A . 70 PHE CG 1 1
6 8036 1 1 35 PHE CZ C -16.255 10.174 -10.107 1.00 . A A . 70 PHE CZ 1 1
6 8037 1 1 35 PHE H H -20.132 12.534 -13.705 1.00 . A A . 70 PHE H 1 1
6 8038 1 1 35 PHE HA H -17.253 13.072 -13.866 1.00 . A A . 70 PHE HA 1 1
6 8039 1 1 35 PHE HB2 H -18.572 10.384 -14.276 1.00 . A A . 70 PHE HB2 1 1
6 8040 1 1 35 PHE HB3 H -16.923 10.750 -14.787 1.00 . A A . 70 PHE HB3 1 1
6 8041 1 1 35 PHE HD1 H -19.093 9.952 -11.968 1.00 . A A . 70 PHE HD1 1 1
6 8042 1 1 35 PHE HD2 H -15.213 11.407 -13.097 1.00 . A A . 70 PHE HD2 1 1
6 8043 1 1 35 PHE HE1 H -18.246 9.475 -9.685 1.00 . A A . 70 PHE HE1 1 1
6 8044 1 1 35 PHE HE2 H -14.371 10.933 -10.818 1.00 . A A . 70 PHE HE2 1 1
6 8045 1 1 35 PHE HZ H -15.884 9.964 -9.118 1.00 . A A . 70 PHE HZ 1 1
6 8046 1 1 35 PHE N N -19.232 12.777 -13.389 1.00 . A A . 70 PHE N 1 1
6 8047 1 1 35 PHE O O -19.215 12.269 -16.316 1.00 . A A . 70 PHE O 1 1
6 8048 1 1 36 ASP C C -16.736 13.232 -18.492 1.00 . A A . 71 ASP C 1 1
6 8049 1 1 36 ASP CA C -17.599 14.118 -17.604 1.00 . A A . 71 ASP CA 1 1
6 8050 1 1 36 ASP CB C -17.191 15.585 -17.779 1.00 . A A . 71 ASP CB 1 1
6 8051 1 1 36 ASP CG C -17.363 16.000 -19.236 1.00 . A A . 71 ASP CG 1 1
6 8052 1 1 36 ASP H H -16.778 14.099 -15.649 1.00 . A A . 71 ASP H 1 1
6 8053 1 1 36 ASP HA H -18.628 14.008 -17.907 1.00 . A A . 71 ASP HA 1 1
6 8054 1 1 36 ASP HB2 H -17.822 16.207 -17.160 1.00 . A A . 71 ASP HB2 1 1
6 8055 1 1 36 ASP HB3 H -16.157 15.713 -17.488 1.00 . A A . 71 ASP HB3 1 1
6 8056 1 1 36 ASP N N -17.484 13.709 -16.207 1.00 . A A . 71 ASP N 1 1
6 8057 1 1 36 ASP O O -15.512 13.203 -18.356 1.00 . A A . 71 ASP O 1 1
6 8058 1 1 36 ASP OD1 O -17.712 15.148 -20.037 1.00 . A A . 71 ASP OD1 1 1
6 8059 1 1 36 ASP OD2 O -17.137 17.162 -19.533 1.00 . A A . 71 ASP OD2 1 1
6 8060 1 1 37 ILE C C -16.779 12.067 -21.735 1.00 . A A . 72 ILE C 1 1
6 8061 1 1 37 ILE CA C -16.649 11.609 -20.291 1.00 . A A . 72 ILE CA 1 1
6 8062 1 1 37 ILE CB C -17.191 10.180 -20.162 1.00 . A A . 72 ILE CB 1 1
6 8063 1 1 37 ILE CD1 C -19.171 8.724 -20.637 1.00 . A A . 72 ILE CD1 1 1
6 8064 1 1 37 ILE CG1 C -18.664 10.165 -20.578 1.00 . A A . 72 ILE CG1 1 1
6 8065 1 1 37 ILE CG2 C -17.073 9.706 -18.712 1.00 . A A . 72 ILE CG2 1 1
6 8066 1 1 37 ILE H H -18.358 12.564 -19.457 1.00 . A A . 72 ILE H 1 1
6 8067 1 1 37 ILE HA H -15.607 11.616 -20.027 1.00 . A A . 72 ILE HA 1 1
6 8068 1 1 37 ILE HB H -16.626 9.521 -20.806 1.00 . A A . 72 ILE HB 1 1
6 8069 1 1 37 ILE HD11 H -18.623 8.120 -19.929 1.00 . A A . 72 ILE HD11 1 1
6 8070 1 1 37 ILE HD12 H -19.028 8.331 -21.632 1.00 . A A . 72 ILE HD12 1 1
6 8071 1 1 37 ILE HD13 H -20.222 8.703 -20.390 1.00 . A A . 72 ILE HD13 1 1
6 8072 1 1 37 ILE HG12 H -19.244 10.723 -19.855 1.00 . A A . 72 ILE HG12 1 1
6 8073 1 1 37 ILE HG13 H -18.765 10.621 -21.554 1.00 . A A . 72 ILE HG13 1 1
6 8074 1 1 37 ILE HG21 H -16.160 10.086 -18.279 1.00 . A A . 72 ILE HG21 1 1
6 8075 1 1 37 ILE HG22 H -17.059 8.625 -18.688 1.00 . A A . 72 ILE HG22 1 1
6 8076 1 1 37 ILE HG23 H -17.919 10.065 -18.146 1.00 . A A . 72 ILE HG23 1 1
6 8077 1 1 37 ILE N N -17.381 12.504 -19.397 1.00 . A A . 72 ILE N 1 1
6 8078 1 1 37 ILE O O -17.785 12.658 -22.130 1.00 . A A . 72 ILE O 1 1
6 8079 1 1 38 VAL C C -15.507 10.977 -24.808 1.00 . A A . 73 VAL C 1 1
6 8080 1 1 38 VAL CA C -15.723 12.189 -23.910 1.00 . A A . 73 VAL CA 1 1
6 8081 1 1 38 VAL CB C -14.612 13.213 -24.144 1.00 . A A . 73 VAL CB 1 1
6 8082 1 1 38 VAL CG1 C -14.510 13.506 -25.633 1.00 . A A . 73 VAL CG1 1 1
6 8083 1 1 38 VAL CG2 C -14.938 14.508 -23.398 1.00 . A A . 73 VAL CG2 1 1
6 8084 1 1 38 VAL H H -14.964 11.328 -22.137 1.00 . A A . 73 VAL H 1 1
6 8085 1 1 38 VAL HA H -16.669 12.642 -24.156 1.00 . A A . 73 VAL HA 1 1
6 8086 1 1 38 VAL HB H -13.671 12.816 -23.789 1.00 . A A . 73 VAL HB 1 1
6 8087 1 1 38 VAL HG11 H -14.203 12.612 -26.152 1.00 . A A . 73 VAL HG11 1 1
6 8088 1 1 38 VAL HG12 H -13.786 14.288 -25.796 1.00 . A A . 73 VAL HG12 1 1
6 8089 1 1 38 VAL HG13 H -15.474 13.822 -25.999 1.00 . A A . 73 VAL HG13 1 1
6 8090 1 1 38 VAL HG21 H -15.410 14.273 -22.456 1.00 . A A . 73 VAL HG21 1 1
6 8091 1 1 38 VAL HG22 H -15.609 15.107 -23.996 1.00 . A A . 73 VAL HG22 1 1
6 8092 1 1 38 VAL HG23 H -14.028 15.060 -23.218 1.00 . A A . 73 VAL HG23 1 1
6 8093 1 1 38 VAL N N -15.739 11.795 -22.513 1.00 . A A . 73 VAL N 1 1
6 8094 1 1 38 VAL O O -14.595 10.180 -24.587 1.00 . A A . 73 VAL O 1 1
6 8095 1 1 39 VAL C C -16.082 10.218 -28.181 1.00 . A A . 74 VAL C 1 1
6 8096 1 1 39 VAL CA C -16.241 9.724 -26.748 1.00 . A A . 74 VAL CA 1 1
6 8097 1 1 39 VAL CB C -17.490 8.846 -26.646 1.00 . A A . 74 VAL CB 1 1
6 8098 1 1 39 VAL CG1 C -18.742 9.725 -26.696 1.00 . A A . 74 VAL CG1 1 1
6 8099 1 1 39 VAL CG2 C -17.519 7.869 -27.822 1.00 . A A . 74 VAL CG2 1 1
6 8100 1 1 39 VAL H H -17.059 11.510 -25.954 1.00 . A A . 74 VAL H 1 1
6 8101 1 1 39 VAL HA H -15.381 9.134 -26.483 1.00 . A A . 74 VAL HA 1 1
6 8102 1 1 39 VAL HB H -17.470 8.295 -25.716 1.00 . A A . 74 VAL HB 1 1
6 8103 1 1 39 VAL HG11 H -18.499 10.672 -27.154 1.00 . A A . 74 VAL HG11 1 1
6 8104 1 1 39 VAL HG12 H -19.105 9.891 -25.693 1.00 . A A . 74 VAL HG12 1 1
6 8105 1 1 39 VAL HG13 H -19.506 9.229 -27.277 1.00 . A A . 74 VAL HG13 1 1
6 8106 1 1 39 VAL HG21 H -16.548 7.839 -28.289 1.00 . A A . 74 VAL HG21 1 1
6 8107 1 1 39 VAL HG22 H -18.255 8.197 -28.542 1.00 . A A . 74 VAL HG22 1 1
6 8108 1 1 39 VAL HG23 H -17.779 6.883 -27.466 1.00 . A A . 74 VAL HG23 1 1
6 8109 1 1 39 VAL N N -16.351 10.844 -25.824 1.00 . A A . 74 VAL N 1 1
6 8110 1 1 39 VAL O O -16.841 11.069 -28.642 1.00 . A A . 74 VAL O 1 1
6 8111 1 1 40 VAL C C -14.897 8.859 -31.186 1.00 . A A . 75 VAL C 1 1
6 8112 1 1 40 VAL CA C -14.848 10.069 -30.263 1.00 . A A . 75 VAL CA 1 1
6 8113 1 1 40 VAL CB C -13.481 10.743 -30.375 1.00 . A A . 75 VAL CB 1 1
6 8114 1 1 40 VAL CG1 C -13.175 11.039 -31.842 1.00 . A A . 75 VAL CG1 1 1
6 8115 1 1 40 VAL CG2 C -13.491 12.051 -29.581 1.00 . A A . 75 VAL CG2 1 1
6 8116 1 1 40 VAL H H -14.516 8.995 -28.466 1.00 . A A . 75 VAL H 1 1
6 8117 1 1 40 VAL HA H -15.606 10.768 -30.565 1.00 . A A . 75 VAL HA 1 1
6 8118 1 1 40 VAL HB H -12.724 10.085 -29.978 1.00 . A A . 75 VAL HB 1 1
6 8119 1 1 40 VAL HG11 H -12.378 11.765 -31.901 1.00 . A A . 75 VAL HG11 1 1
6 8120 1 1 40 VAL HG12 H -14.058 11.433 -32.321 1.00 . A A . 75 VAL HG12 1 1
6 8121 1 1 40 VAL HG13 H -12.871 10.128 -32.334 1.00 . A A . 75 VAL HG13 1 1
6 8122 1 1 40 VAL HG21 H -14.168 11.960 -28.745 1.00 . A A . 75 VAL HG21 1 1
6 8123 1 1 40 VAL HG22 H -13.815 12.859 -30.220 1.00 . A A . 75 VAL HG22 1 1
6 8124 1 1 40 VAL HG23 H -12.495 12.257 -29.216 1.00 . A A . 75 VAL HG23 1 1
6 8125 1 1 40 VAL N N -15.089 9.674 -28.882 1.00 . A A . 75 VAL N 1 1
6 8126 1 1 40 VAL O O -14.103 7.931 -31.046 1.00 . A A . 75 VAL O 1 1
6 8127 1 1 41 SER C C -16.697 8.254 -34.345 1.00 . A A . 76 SER C 1 1
6 8128 1 1 41 SER CA C -15.974 7.792 -33.086 1.00 . A A . 76 SER CA 1 1
6 8129 1 1 41 SER CB C -16.761 6.653 -32.448 1.00 . A A . 76 SER CB 1 1
6 8130 1 1 41 SER H H -16.425 9.664 -32.197 1.00 . A A . 76 SER H 1 1
6 8131 1 1 41 SER HA H -14.994 7.425 -33.355 1.00 . A A . 76 SER HA 1 1
6 8132 1 1 41 SER HB2 H -16.776 5.807 -33.111 1.00 . A A . 76 SER HB2 1 1
6 8133 1 1 41 SER HB3 H -16.290 6.371 -31.520 1.00 . A A . 76 SER HB3 1 1
6 8134 1 1 41 SER HG H -18.117 7.509 -31.347 1.00 . A A . 76 SER HG 1 1
6 8135 1 1 41 SER N N -15.826 8.889 -32.135 1.00 . A A . 76 SER N 1 1
6 8136 1 1 41 SER O O -17.312 9.319 -34.366 1.00 . A A . 76 SER O 1 1
6 8137 1 1 41 SER OG O -18.095 7.083 -32.207 1.00 . A A . 76 SER OG 1 1
6 8138 1 1 42 ASP C C -18.795 7.710 -36.500 1.00 . A A . 77 ASP C 1 1
6 8139 1 1 42 ASP CA C -17.279 7.778 -36.646 1.00 . A A . 77 ASP CA 1 1
6 8140 1 1 42 ASP CB C -16.844 6.816 -37.740 1.00 . A A . 77 ASP CB 1 1
6 8141 1 1 42 ASP CG C -15.395 7.088 -38.133 1.00 . A A . 77 ASP CG 1 1
6 8142 1 1 42 ASP H H -16.123 6.602 -35.315 1.00 . A A . 77 ASP H 1 1
6 8143 1 1 42 ASP HA H -16.999 8.779 -36.931 1.00 . A A . 77 ASP HA 1 1
6 8144 1 1 42 ASP HB2 H -16.936 5.801 -37.383 1.00 . A A . 77 ASP HB2 1 1
6 8145 1 1 42 ASP HB3 H -17.481 6.954 -38.597 1.00 . A A . 77 ASP HB3 1 1
6 8146 1 1 42 ASP N N -16.624 7.443 -35.390 1.00 . A A . 77 ASP N 1 1
6 8147 1 1 42 ASP O O -19.533 8.187 -37.362 1.00 . A A . 77 ASP O 1 1
6 8148 1 1 42 ASP OD1 O -14.883 8.127 -37.751 1.00 . A A . 77 ASP OD1 1 1
6 8149 1 1 42 ASP OD2 O -14.820 6.253 -38.812 1.00 . A A . 77 ASP OD2 1 1
6 8150 1 1 43 PHE C C -21.331 8.357 -35.110 1.00 . A A . 78 PHE C 1 1
6 8151 1 1 43 PHE CA C -20.676 6.981 -35.151 1.00 . A A . 78 PHE CA 1 1
6 8152 1 1 43 PHE CB C -20.910 6.263 -33.820 1.00 . A A . 78 PHE CB 1 1
6 8153 1 1 43 PHE CD1 C -22.921 4.785 -34.189 1.00 . A A . 78 PHE CD1 1 1
6 8154 1 1 43 PHE CD2 C -23.217 6.870 -32.987 1.00 . A A . 78 PHE CD2 1 1
6 8155 1 1 43 PHE CE1 C -24.286 4.508 -34.044 1.00 . A A . 78 PHE CE1 1 1
6 8156 1 1 43 PHE CE2 C -24.582 6.592 -32.843 1.00 . A A . 78 PHE CE2 1 1
6 8157 1 1 43 PHE CG C -22.385 5.967 -33.659 1.00 . A A . 78 PHE CG 1 1
6 8158 1 1 43 PHE CZ C -25.116 5.411 -33.370 1.00 . A A . 78 PHE CZ 1 1
6 8159 1 1 43 PHE H H -18.609 6.750 -34.757 1.00 . A A . 78 PHE H 1 1
6 8160 1 1 43 PHE HA H -21.125 6.402 -35.944 1.00 . A A . 78 PHE HA 1 1
6 8161 1 1 43 PHE HB2 H -20.350 5.338 -33.809 1.00 . A A . 78 PHE HB2 1 1
6 8162 1 1 43 PHE HB3 H -20.578 6.897 -33.008 1.00 . A A . 78 PHE HB3 1 1
6 8163 1 1 43 PHE HD1 H -22.281 4.088 -34.708 1.00 . A A . 78 PHE HD1 1 1
6 8164 1 1 43 PHE HD2 H -22.807 7.782 -32.582 1.00 . A A . 78 PHE HD2 1 1
6 8165 1 1 43 PHE HE1 H -24.699 3.598 -34.452 1.00 . A A . 78 PHE HE1 1 1
6 8166 1 1 43 PHE HE2 H -25.223 7.288 -32.324 1.00 . A A . 78 PHE HE2 1 1
6 8167 1 1 43 PHE HZ H -26.169 5.196 -33.259 1.00 . A A . 78 PHE HZ 1 1
6 8168 1 1 43 PHE N N -19.249 7.113 -35.406 1.00 . A A . 78 PHE N 1 1
6 8169 1 1 43 PHE O O -22.498 8.511 -35.458 1.00 . A A . 78 PHE O 1 1
6 8170 1 1 44 PHE C C -20.981 11.425 -35.920 1.00 . A A . 79 PHE C 1 1
6 8171 1 1 44 PHE CA C -21.109 10.711 -34.581 1.00 . A A . 79 PHE CA 1 1
6 8172 1 1 44 PHE CB C -20.361 11.504 -33.505 1.00 . A A . 79 PHE CB 1 1
6 8173 1 1 44 PHE CD1 C -22.499 12.738 -33.007 1.00 . A A . 79 PHE CD1 1 1
6 8174 1 1 44 PHE CD2 C -20.417 13.977 -33.037 1.00 . A A . 79 PHE CD2 1 1
6 8175 1 1 44 PHE CE1 C -23.193 13.913 -32.697 1.00 . A A . 79 PHE CE1 1 1
6 8176 1 1 44 PHE CE2 C -21.109 15.153 -32.727 1.00 . A A . 79 PHE CE2 1 1
6 8177 1 1 44 PHE CG C -21.112 12.770 -33.179 1.00 . A A . 79 PHE CG 1 1
6 8178 1 1 44 PHE CZ C -22.497 15.121 -32.556 1.00 . A A . 79 PHE CZ 1 1
6 8179 1 1 44 PHE H H -19.647 9.177 -34.402 1.00 . A A . 79 PHE H 1 1
6 8180 1 1 44 PHE HA H -22.154 10.658 -34.312 1.00 . A A . 79 PHE HA 1 1
6 8181 1 1 44 PHE HB2 H -20.274 10.910 -32.618 1.00 . A A . 79 PHE HB2 1 1
6 8182 1 1 44 PHE HB3 H -19.379 11.757 -33.865 1.00 . A A . 79 PHE HB3 1 1
6 8183 1 1 44 PHE HD1 H -23.036 11.807 -33.118 1.00 . A A . 79 PHE HD1 1 1
6 8184 1 1 44 PHE HD2 H -19.345 14.000 -33.169 1.00 . A A . 79 PHE HD2 1 1
6 8185 1 1 44 PHE HE1 H -24.263 13.891 -32.570 1.00 . A A . 79 PHE HE1 1 1
6 8186 1 1 44 PHE HE2 H -20.571 16.084 -32.619 1.00 . A A . 79 PHE HE2 1 1
6 8187 1 1 44 PHE HZ H -23.033 16.029 -32.317 1.00 . A A . 79 PHE HZ 1 1
6 8188 1 1 44 PHE N N -20.575 9.355 -34.670 1.00 . A A . 79 PHE N 1 1
6 8189 1 1 44 PHE O O -21.381 12.579 -36.059 1.00 . A A . 79 PHE O 1 1
6 8190 1 1 45 GLN C C -21.522 11.065 -39.071 1.00 . A A . 80 GLN C 1 1
6 8191 1 1 45 GLN CA C -20.279 11.328 -38.228 1.00 . A A . 80 GLN CA 1 1
6 8192 1 1 45 GLN CB C -19.052 10.732 -38.918 1.00 . A A . 80 GLN CB 1 1
6 8193 1 1 45 GLN CD C -18.481 12.927 -39.972 1.00 . A A . 80 GLN CD 1 1
6 8194 1 1 45 GLN CG C -18.797 11.460 -40.238 1.00 . A A . 80 GLN CG 1 1
6 8195 1 1 45 GLN H H -20.136 9.812 -36.754 1.00 . A A . 80 GLN H 1 1
6 8196 1 1 45 GLN HA H -20.141 12.393 -38.120 1.00 . A A . 80 GLN HA 1 1
6 8197 1 1 45 GLN HB2 H -18.191 10.839 -38.275 1.00 . A A . 80 GLN HB2 1 1
6 8198 1 1 45 GLN HB3 H -19.225 9.685 -39.115 1.00 . A A . 80 GLN HB3 1 1
6 8199 1 1 45 GLN HE21 H -19.790 13.603 -41.303 1.00 . A A . 80 GLN HE21 1 1
6 8200 1 1 45 GLN HE22 H -18.917 14.798 -40.471 1.00 . A A . 80 GLN HE22 1 1
6 8201 1 1 45 GLN HG2 H -17.960 10.998 -40.742 1.00 . A A . 80 GLN HG2 1 1
6 8202 1 1 45 GLN HG3 H -19.675 11.390 -40.863 1.00 . A A . 80 GLN HG3 1 1
6 8203 1 1 45 GLN N N -20.433 10.733 -36.910 1.00 . A A . 80 GLN N 1 1
6 8204 1 1 45 GLN NE2 N -19.115 13.853 -40.638 1.00 . A A . 80 GLN NE2 1 1
6 8205 1 1 45 GLN O O -21.840 9.918 -39.382 1.00 . A A . 80 GLN O 1 1
6 8206 1 1 45 GLN OE1 O -17.629 13.238 -39.139 1.00 . A A . 80 GLN OE1 1 1
6 8207 1 1 46 GLY C C -24.629 11.635 -39.372 1.00 . A A . 81 GLY C 1 1
6 8208 1 1 46 GLY CA C -23.430 12.002 -40.242 1.00 . A A . 81 GLY CA 1 1
6 8209 1 1 46 GLY H H -21.923 13.026 -39.158 1.00 . A A . 81 GLY H 1 1
6 8210 1 1 46 GLY HA2 H -23.628 12.943 -40.739 1.00 . A A . 81 GLY HA2 1 1
6 8211 1 1 46 GLY HA3 H -23.282 11.232 -40.983 1.00 . A A . 81 GLY HA3 1 1
6 8212 1 1 46 GLY N N -22.223 12.135 -39.436 1.00 . A A . 81 GLY N 1 1
6 8213 1 1 46 GLY O O -25.725 11.392 -39.879 1.00 . A A . 81 GLY O 1 1
6 8214 1 1 47 LYS C C -25.652 12.347 -36.072 1.00 . A A . 82 LYS C 1 1
6 8215 1 1 47 LYS CA C -25.482 11.258 -37.127 1.00 . A A . 82 LYS CA 1 1
6 8216 1 1 47 LYS CB C -25.186 9.923 -36.436 1.00 . A A . 82 LYS CB 1 1
6 8217 1 1 47 LYS CD C -24.970 7.454 -36.766 1.00 . A A . 82 LYS CD 1 1
6 8218 1 1 47 LYS CE C -25.054 6.317 -37.785 1.00 . A A . 82 LYS CE 1 1
6 8219 1 1 47 LYS CG C -25.226 8.791 -37.466 1.00 . A A . 82 LYS CG 1 1
6 8220 1 1 47 LYS H H -23.519 11.801 -37.715 1.00 . A A . 82 LYS H 1 1
6 8221 1 1 47 LYS HA H -26.405 11.164 -37.679 1.00 . A A . 82 LYS HA 1 1
6 8222 1 1 47 LYS HB2 H -24.206 9.963 -35.985 1.00 . A A . 82 LYS HB2 1 1
6 8223 1 1 47 LYS HB3 H -25.926 9.738 -35.671 1.00 . A A . 82 LYS HB3 1 1
6 8224 1 1 47 LYS HD2 H -23.988 7.464 -36.320 1.00 . A A . 82 LYS HD2 1 1
6 8225 1 1 47 LYS HD3 H -25.712 7.300 -35.998 1.00 . A A . 82 LYS HD3 1 1
6 8226 1 1 47 LYS HE2 H -24.935 5.371 -37.279 1.00 . A A . 82 LYS HE2 1 1
6 8227 1 1 47 LYS HE3 H -26.015 6.346 -38.277 1.00 . A A . 82 LYS HE3 1 1
6 8228 1 1 47 LYS HG2 H -26.197 8.771 -37.941 1.00 . A A . 82 LYS HG2 1 1
6 8229 1 1 47 LYS HG3 H -24.464 8.957 -38.212 1.00 . A A . 82 LYS HG3 1 1
6 8230 1 1 47 LYS HZ1 H -23.783 7.491 -38.944 1.00 . A A . 82 LYS HZ1 1 1
6 8231 1 1 47 LYS HZ2 H -24.271 6.047 -39.695 1.00 . A A . 82 LYS HZ2 1 1
6 8232 1 1 47 LYS HZ3 H -23.107 6.014 -38.456 1.00 . A A . 82 LYS HZ3 1 1
6 8233 1 1 47 LYS N N -24.412 11.597 -38.061 1.00 . A A . 82 LYS N 1 1
6 8234 1 1 47 LYS NZ N -23.972 6.479 -38.797 1.00 . A A . 82 LYS NZ 1 1
6 8235 1 1 47 LYS O O -24.686 12.990 -35.661 1.00 . A A . 82 LYS O 1 1
6 8236 1 1 48 SER C C -26.674 13.126 -33.266 1.00 . A A . 83 SER C 1 1
6 8237 1 1 48 SER CA C -27.209 13.544 -34.633 1.00 . A A . 83 SER CA 1 1
6 8238 1 1 48 SER CB C -28.722 13.754 -34.544 1.00 . A A . 83 SER CB 1 1
6 8239 1 1 48 SER H H -27.616 11.991 -36.012 1.00 . A A . 83 SER H 1 1
6 8240 1 1 48 SER HA H -26.748 14.478 -34.917 1.00 . A A . 83 SER HA 1 1
6 8241 1 1 48 SER HB2 H -29.091 14.137 -35.481 1.00 . A A . 83 SER HB2 1 1
6 8242 1 1 48 SER HB3 H -29.204 12.809 -34.328 1.00 . A A . 83 SER HB3 1 1
6 8243 1 1 48 SER HG H -29.004 15.569 -33.899 1.00 . A A . 83 SER HG 1 1
6 8244 1 1 48 SER N N -26.893 12.540 -35.643 1.00 . A A . 83 SER N 1 1
6 8245 1 1 48 SER O O -26.524 11.939 -32.980 1.00 . A A . 83 SER O 1 1
6 8246 1 1 48 SER OG O -29.002 14.690 -33.512 1.00 . A A . 83 SER OG 1 1
6 8247 1 1 49 LYS C C -26.866 13.020 -30.292 1.00 . A A . 84 LYS C 1 1
6 8248 1 1 49 LYS CA C -25.875 13.860 -31.086 1.00 . A A . 84 LYS CA 1 1
6 8249 1 1 49 LYS CB C -25.606 15.179 -30.357 1.00 . A A . 84 LYS CB 1 1
6 8250 1 1 49 LYS CD C -24.641 16.214 -28.301 1.00 . A A . 84 LYS CD 1 1
6 8251 1 1 49 LYS CE C -23.973 15.929 -26.954 1.00 . A A . 84 LYS CE 1 1
6 8252 1 1 49 LYS CG C -24.968 14.892 -28.998 1.00 . A A . 84 LYS CG 1 1
6 8253 1 1 49 LYS H H -26.535 15.043 -32.716 1.00 . A A . 84 LYS H 1 1
6 8254 1 1 49 LYS HA H -24.950 13.313 -31.167 1.00 . A A . 84 LYS HA 1 1
6 8255 1 1 49 LYS HB2 H -24.932 15.783 -30.947 1.00 . A A . 84 LYS HB2 1 1
6 8256 1 1 49 LYS HB3 H -26.534 15.709 -30.212 1.00 . A A . 84 LYS HB3 1 1
6 8257 1 1 49 LYS HD2 H -23.970 16.791 -28.921 1.00 . A A . 84 LYS HD2 1 1
6 8258 1 1 49 LYS HD3 H -25.551 16.771 -28.138 1.00 . A A . 84 LYS HD3 1 1
6 8259 1 1 49 LYS HE2 H -23.092 15.326 -27.111 1.00 . A A . 84 LYS HE2 1 1
6 8260 1 1 49 LYS HE3 H -23.695 16.860 -26.485 1.00 . A A . 84 LYS HE3 1 1
6 8261 1 1 49 LYS HG2 H -25.656 14.323 -28.389 1.00 . A A . 84 LYS HG2 1 1
6 8262 1 1 49 LYS HG3 H -24.058 14.328 -29.139 1.00 . A A . 84 LYS HG3 1 1
6 8263 1 1 49 LYS HZ1 H -24.622 15.283 -25.084 1.00 . A A . 84 LYS HZ1 1 1
6 8264 1 1 49 LYS HZ2 H -24.942 14.190 -26.343 1.00 . A A . 84 LYS HZ2 1 1
6 8265 1 1 49 LYS HZ3 H -25.878 15.598 -26.179 1.00 . A A . 84 LYS HZ3 1 1
6 8266 1 1 49 LYS N N -26.391 14.118 -32.428 1.00 . A A . 84 LYS N 1 1
6 8267 1 1 49 LYS NZ N -24.925 15.194 -26.074 1.00 . A A . 84 LYS NZ 1 1
6 8268 1 1 49 LYS O O -26.471 12.169 -29.497 1.00 . A A . 84 LYS O 1 1
6 8269 1 1 50 LEU C C -29.058 11.028 -30.098 1.00 . A A . 85 LEU C 1 1
6 8270 1 1 50 LEU CA C -29.178 12.520 -29.790 1.00 . A A . 85 LEU CA 1 1
6 8271 1 1 50 LEU CB C -30.561 13.019 -30.216 1.00 . A A . 85 LEU CB 1 1
6 8272 1 1 50 LEU CD1 C -29.882 15.394 -29.846 1.00 . A A . 85 LEU CD1 1 1
6 8273 1 1 50 LEU CD2 C -32.303 14.778 -29.853 1.00 . A A . 85 LEU CD2 1 1
6 8274 1 1 50 LEU CG C -30.895 14.312 -29.469 1.00 . A A . 85 LEU CG 1 1
6 8275 1 1 50 LEU H H -28.414 13.958 -31.145 1.00 . A A . 85 LEU H 1 1
6 8276 1 1 50 LEU HA H -29.057 12.676 -28.728 1.00 . A A . 85 LEU HA 1 1
6 8277 1 1 50 LEU HB2 H -30.558 13.209 -31.279 1.00 . A A . 85 LEU HB2 1 1
6 8278 1 1 50 LEU HB3 H -31.302 12.269 -29.986 1.00 . A A . 85 LEU HB3 1 1
6 8279 1 1 50 LEU HD11 H -29.744 15.401 -30.918 1.00 . A A . 85 LEU HD11 1 1
6 8280 1 1 50 LEU HD12 H -28.939 15.188 -29.363 1.00 . A A . 85 LEU HD12 1 1
6 8281 1 1 50 LEU HD13 H -30.248 16.358 -29.525 1.00 . A A . 85 LEU HD13 1 1
6 8282 1 1 50 LEU HD21 H -32.621 14.264 -30.748 1.00 . A A . 85 LEU HD21 1 1
6 8283 1 1 50 LEU HD22 H -32.292 15.843 -30.035 1.00 . A A . 85 LEU HD22 1 1
6 8284 1 1 50 LEU HD23 H -32.988 14.558 -29.048 1.00 . A A . 85 LEU HD23 1 1
6 8285 1 1 50 LEU HG H -30.850 14.133 -28.405 1.00 . A A . 85 LEU HG 1 1
6 8286 1 1 50 LEU N N -28.152 13.263 -30.504 1.00 . A A . 85 LEU N 1 1
6 8287 1 1 50 LEU O O -29.172 10.191 -29.202 1.00 . A A . 85 LEU O 1 1
6 8288 1 1 51 MET C C -27.432 8.693 -31.093 1.00 . A A . 86 MET C 1 1
6 8289 1 1 51 MET CA C -28.659 9.306 -31.762 1.00 . A A . 86 MET CA 1 1
6 8290 1 1 51 MET CB C -28.524 9.206 -33.284 1.00 . A A . 86 MET CB 1 1
6 8291 1 1 51 MET CE C -32.515 9.058 -34.283 1.00 . A A . 86 MET CE 1 1
6 8292 1 1 51 MET CG C -29.866 9.544 -33.934 1.00 . A A . 86 MET CG 1 1
6 8293 1 1 51 MET H H -28.717 11.408 -32.034 1.00 . A A . 86 MET H 1 1
6 8294 1 1 51 MET HA H -29.535 8.758 -31.453 1.00 . A A . 86 MET HA 1 1
6 8295 1 1 51 MET HB2 H -27.770 9.901 -33.627 1.00 . A A . 86 MET HB2 1 1
6 8296 1 1 51 MET HB3 H -28.237 8.201 -33.557 1.00 . A A . 86 MET HB3 1 1
6 8297 1 1 51 MET HE1 H -33.205 9.455 -33.551 1.00 . A A . 86 MET HE1 1 1
6 8298 1 1 51 MET HE2 H -33.014 8.308 -34.875 1.00 . A A . 86 MET HE2 1 1
6 8299 1 1 51 MET HE3 H -32.169 9.853 -34.930 1.00 . A A . 86 MET HE3 1 1
6 8300 1 1 51 MET HG2 H -30.185 10.525 -33.613 1.00 . A A . 86 MET HG2 1 1
6 8301 1 1 51 MET HG3 H -29.760 9.531 -35.010 1.00 . A A . 86 MET HG3 1 1
6 8302 1 1 51 MET N N -28.811 10.702 -31.362 1.00 . A A . 86 MET N 1 1
6 8303 1 1 51 MET O O -27.458 7.541 -30.656 1.00 . A A . 86 MET O 1 1
6 8304 1 1 51 MET SD S -31.099 8.316 -33.434 1.00 . A A . 86 MET SD 1 1
6 8305 1 1 52 ARG C C -25.355 8.673 -28.929 1.00 . A A . 87 ARG C 1 1
6 8306 1 1 52 ARG CA C -25.122 9.022 -30.390 1.00 . A A . 87 ARG CA 1 1
6 8307 1 1 52 ARG CB C -24.047 10.106 -30.482 1.00 . A A . 87 ARG CB 1 1
6 8308 1 1 52 ARG CD C -22.152 8.490 -30.629 1.00 . A A . 87 ARG CD 1 1
6 8309 1 1 52 ARG CG C -22.770 9.615 -29.801 1.00 . A A . 87 ARG CG 1 1
6 8310 1 1 52 ARG CZ C -21.187 6.970 -29.005 1.00 . A A . 87 ARG CZ 1 1
6 8311 1 1 52 ARG H H -26.409 10.389 -31.376 1.00 . A A . 87 ARG H 1 1
6 8312 1 1 52 ARG HA H -24.774 8.142 -30.907 1.00 . A A . 87 ARG HA 1 1
6 8313 1 1 52 ARG HB2 H -23.837 10.312 -31.517 1.00 . A A . 87 ARG HB2 1 1
6 8314 1 1 52 ARG HB3 H -24.391 11.005 -29.995 1.00 . A A . 87 ARG HB3 1 1
6 8315 1 1 52 ARG HD2 H -22.892 7.723 -30.809 1.00 . A A . 87 ARG HD2 1 1
6 8316 1 1 52 ARG HD3 H -21.818 8.894 -31.577 1.00 . A A . 87 ARG HD3 1 1
6 8317 1 1 52 ARG HE H -20.107 8.225 -30.134 1.00 . A A . 87 ARG HE 1 1
6 8318 1 1 52 ARG HG2 H -22.071 10.433 -29.725 1.00 . A A . 87 ARG HG2 1 1
6 8319 1 1 52 ARG HG3 H -23.004 9.246 -28.813 1.00 . A A . 87 ARG HG3 1 1
6 8320 1 1 52 ARG HH11 H -23.179 6.944 -29.198 1.00 . A A . 87 ARG HH11 1 1
6 8321 1 1 52 ARG HH12 H -22.524 5.846 -28.029 1.00 . A A . 87 ARG HH12 1 1
6 8322 1 1 52 ARG HH21 H -19.236 6.767 -28.610 1.00 . A A . 87 ARG HH21 1 1
6 8323 1 1 52 ARG HH22 H -20.295 5.750 -27.693 1.00 . A A . 87 ARG HH22 1 1
6 8324 1 1 52 ARG N N -26.362 9.480 -31.013 1.00 . A A . 87 ARG N 1 1
6 8325 1 1 52 ARG NE N -21.012 7.913 -29.926 1.00 . A A . 87 ARG NE 1 1
6 8326 1 1 52 ARG NH1 N -22.391 6.554 -28.722 1.00 . A A . 87 ARG NH1 1 1
6 8327 1 1 52 ARG NH2 N -20.159 6.455 -28.389 1.00 . A A . 87 ARG NH2 1 1
6 8328 1 1 52 ARG O O -24.848 7.667 -28.432 1.00 . A A . 87 ARG O 1 1
6 8329 1 1 53 SER C C -27.121 7.961 -26.650 1.00 . A A . 88 SER C 1 1
6 8330 1 1 53 SER CA C -26.400 9.289 -26.836 1.00 . A A . 88 SER CA 1 1
6 8331 1 1 53 SER CB C -27.269 10.420 -26.287 1.00 . A A . 88 SER CB 1 1
6 8332 1 1 53 SER H H -26.487 10.305 -28.691 1.00 . A A . 88 SER H 1 1
6 8333 1 1 53 SER HA H -25.471 9.266 -26.287 1.00 . A A . 88 SER HA 1 1
6 8334 1 1 53 SER HB2 H -27.436 10.270 -25.234 1.00 . A A . 88 SER HB2 1 1
6 8335 1 1 53 SER HB3 H -26.765 11.367 -26.439 1.00 . A A . 88 SER HB3 1 1
6 8336 1 1 53 SER HG H -29.051 9.706 -26.610 1.00 . A A . 88 SER HG 1 1
6 8337 1 1 53 SER N N -26.117 9.515 -28.244 1.00 . A A . 88 SER N 1 1
6 8338 1 1 53 SER O O -26.900 7.265 -25.665 1.00 . A A . 88 SER O 1 1
6 8339 1 1 53 SER OG O -28.519 10.422 -26.966 1.00 . A A . 88 SER OG 1 1
6 8340 1 1 54 ARG C C -27.735 5.168 -27.571 1.00 . A A . 89 ARG C 1 1
6 8341 1 1 54 ARG CA C -28.700 6.345 -27.498 1.00 . A A . 89 ARG CA 1 1
6 8342 1 1 54 ARG CB C -29.712 6.235 -28.633 1.00 . A A . 89 ARG CB 1 1
6 8343 1 1 54 ARG CD C -31.805 7.173 -29.591 1.00 . A A . 89 ARG CD 1 1
6 8344 1 1 54 ARG CG C -30.851 7.223 -28.401 1.00 . A A . 89 ARG CG 1 1
6 8345 1 1 54 ARG CZ C -33.480 5.531 -28.970 1.00 . A A . 89 ARG CZ 1 1
6 8346 1 1 54 ARG H H -28.128 8.191 -28.370 1.00 . A A . 89 ARG H 1 1
6 8347 1 1 54 ARG HA H -29.225 6.312 -26.556 1.00 . A A . 89 ARG HA 1 1
6 8348 1 1 54 ARG HB2 H -29.223 6.463 -29.570 1.00 . A A . 89 ARG HB2 1 1
6 8349 1 1 54 ARG HB3 H -30.108 5.231 -28.668 1.00 . A A . 89 ARG HB3 1 1
6 8350 1 1 54 ARG HD2 H -32.575 7.915 -29.462 1.00 . A A . 89 ARG HD2 1 1
6 8351 1 1 54 ARG HD3 H -31.250 7.383 -30.493 1.00 . A A . 89 ARG HD3 1 1
6 8352 1 1 54 ARG HE H -32.047 5.202 -30.327 1.00 . A A . 89 ARG HE 1 1
6 8353 1 1 54 ARG HG2 H -31.382 6.960 -27.498 1.00 . A A . 89 ARG HG2 1 1
6 8354 1 1 54 ARG HG3 H -30.449 8.221 -28.306 1.00 . A A . 89 ARG HG3 1 1
6 8355 1 1 54 ARG HH11 H -33.584 7.306 -28.048 1.00 . A A . 89 ARG HH11 1 1
6 8356 1 1 54 ARG HH12 H -34.789 6.149 -27.587 1.00 . A A . 89 ARG HH12 1 1
6 8357 1 1 54 ARG HH21 H -33.620 3.684 -29.728 1.00 . A A . 89 ARG HH21 1 1
6 8358 1 1 54 ARG HH22 H -34.808 4.098 -28.538 1.00 . A A . 89 ARG HH22 1 1
6 8359 1 1 54 ARG N N -27.981 7.606 -27.598 1.00 . A A . 89 ARG N 1 1
6 8360 1 1 54 ARG NE N -32.418 5.857 -29.699 1.00 . A A . 89 ARG NE 1 1
6 8361 1 1 54 ARG NH1 N -33.990 6.396 -28.136 1.00 . A A . 89 ARG NH1 1 1
6 8362 1 1 54 ARG NH2 N -34.011 4.346 -29.088 1.00 . A A . 89 ARG NH2 1 1
6 8363 1 1 54 ARG O O -27.855 4.209 -26.814 1.00 . A A . 89 ARG O 1 1
6 8364 1 1 55 ALA C C -24.965 4.036 -27.363 1.00 . A A . 90 ALA C 1 1
6 8365 1 1 55 ALA CA C -25.804 4.170 -28.627 1.00 . A A . 90 ALA CA 1 1
6 8366 1 1 55 ALA CB C -24.892 4.453 -29.822 1.00 . A A . 90 ALA CB 1 1
6 8367 1 1 55 ALA H H -26.715 6.032 -29.065 1.00 . A A . 90 ALA H 1 1
6 8368 1 1 55 ALA HA H -26.331 3.244 -28.800 1.00 . A A . 90 ALA HA 1 1
6 8369 1 1 55 ALA HB1 H -24.278 5.317 -29.609 1.00 . A A . 90 ALA HB1 1 1
6 8370 1 1 55 ALA HB2 H -25.496 4.650 -30.695 1.00 . A A . 90 ALA HB2 1 1
6 8371 1 1 55 ALA HB3 H -24.261 3.598 -30.006 1.00 . A A . 90 ALA HB3 1 1
6 8372 1 1 55 ALA N N -26.774 5.246 -28.484 1.00 . A A . 90 ALA N 1 1
6 8373 1 1 55 ALA O O -24.751 2.933 -26.858 1.00 . A A . 90 ALA O 1 1
6 8374 1 1 56 VAL C C -24.560 4.882 -24.418 1.00 . A A . 91 VAL C 1 1
6 8375 1 1 56 VAL CA C -23.692 5.173 -25.641 1.00 . A A . 91 VAL CA 1 1
6 8376 1 1 56 VAL CB C -22.994 6.529 -25.479 1.00 . A A . 91 VAL CB 1 1
6 8377 1 1 56 VAL CG1 C -23.947 7.530 -24.825 1.00 . A A . 91 VAL CG1 1 1
6 8378 1 1 56 VAL CG2 C -21.754 6.353 -24.597 1.00 . A A . 91 VAL CG2 1 1
6 8379 1 1 56 VAL H H -24.709 6.020 -27.293 1.00 . A A . 91 VAL H 1 1
6 8380 1 1 56 VAL HA H -22.941 4.404 -25.725 1.00 . A A . 91 VAL HA 1 1
6 8381 1 1 56 VAL HB H -22.698 6.903 -26.455 1.00 . A A . 91 VAL HB 1 1
6 8382 1 1 56 VAL HG11 H -24.801 7.687 -25.468 1.00 . A A . 91 VAL HG11 1 1
6 8383 1 1 56 VAL HG12 H -23.434 8.468 -24.672 1.00 . A A . 91 VAL HG12 1 1
6 8384 1 1 56 VAL HG13 H -24.277 7.144 -23.874 1.00 . A A . 91 VAL HG13 1 1
6 8385 1 1 56 VAL HG21 H -21.058 5.687 -25.086 1.00 . A A . 91 VAL HG21 1 1
6 8386 1 1 56 VAL HG22 H -22.047 5.933 -23.646 1.00 . A A . 91 VAL HG22 1 1
6 8387 1 1 56 VAL HG23 H -21.284 7.313 -24.438 1.00 . A A . 91 VAL HG23 1 1
6 8388 1 1 56 VAL N N -24.500 5.172 -26.852 1.00 . A A . 91 VAL N 1 1
6 8389 1 1 56 VAL O O -24.213 4.054 -23.574 1.00 . A A . 91 VAL O 1 1
6 8390 1 1 57 ASN C C -27.202 4.002 -23.208 1.00 . A A . 92 ASN C 1 1
6 8391 1 1 57 ASN CA C -26.622 5.409 -23.224 1.00 . A A . 92 ASN CA 1 1
6 8392 1 1 57 ASN CB C -27.759 6.430 -23.329 1.00 . A A . 92 ASN CB 1 1
6 8393 1 1 57 ASN CG C -28.704 6.273 -22.142 1.00 . A A . 92 ASN CG 1 1
6 8394 1 1 57 ASN H H -25.904 6.218 -25.044 1.00 . A A . 92 ASN H 1 1
6 8395 1 1 57 ASN HA H -26.092 5.576 -22.301 1.00 . A A . 92 ASN HA 1 1
6 8396 1 1 57 ASN HB2 H -27.346 7.429 -23.328 1.00 . A A . 92 ASN HB2 1 1
6 8397 1 1 57 ASN HB3 H -28.308 6.268 -24.247 1.00 . A A . 92 ASN HB3 1 1
6 8398 1 1 57 ASN HD21 H -29.678 7.966 -22.502 1.00 . A A . 92 ASN HD21 1 1
6 8399 1 1 57 ASN HD22 H -30.219 7.091 -21.152 1.00 . A A . 92 ASN HD22 1 1
6 8400 1 1 57 ASN N N -25.693 5.579 -24.338 1.00 . A A . 92 ASN N 1 1
6 8401 1 1 57 ASN ND2 N -29.609 7.186 -21.913 1.00 . A A . 92 ASN ND2 1 1
6 8402 1 1 57 ASN O O -27.302 3.375 -22.156 1.00 . A A . 92 ASN O 1 1
6 8403 1 1 57 ASN OD1 O -28.617 5.292 -21.404 1.00 . A A . 92 ASN OD1 1 1
6 8404 1 1 58 LYS C C -27.102 1.129 -24.072 1.00 . A A . 93 LYS C 1 1
6 8405 1 1 58 LYS CA C -28.135 2.171 -24.491 1.00 . A A . 93 LYS CA 1 1
6 8406 1 1 58 LYS CB C -28.601 1.915 -25.931 1.00 . A A . 93 LYS CB 1 1
6 8407 1 1 58 LYS CD C -31.022 2.241 -25.431 1.00 . A A . 93 LYS CD 1 1
6 8408 1 1 58 LYS CE C -32.271 3.042 -25.794 1.00 . A A . 93 LYS CE 1 1
6 8409 1 1 58 LYS CG C -29.835 2.767 -26.235 1.00 . A A . 93 LYS CG 1 1
6 8410 1 1 58 LYS H H -27.468 4.054 -25.189 1.00 . A A . 93 LYS H 1 1
6 8411 1 1 58 LYS HA H -28.988 2.096 -23.832 1.00 . A A . 93 LYS HA 1 1
6 8412 1 1 58 LYS HB2 H -27.812 2.181 -26.618 1.00 . A A . 93 LYS HB2 1 1
6 8413 1 1 58 LYS HB3 H -28.850 0.874 -26.053 1.00 . A A . 93 LYS HB3 1 1
6 8414 1 1 58 LYS HD2 H -31.179 1.197 -25.663 1.00 . A A . 93 LYS HD2 1 1
6 8415 1 1 58 LYS HD3 H -30.820 2.350 -24.376 1.00 . A A . 93 LYS HD3 1 1
6 8416 1 1 58 LYS HE2 H -32.408 3.028 -26.866 1.00 . A A . 93 LYS HE2 1 1
6 8417 1 1 58 LYS HE3 H -33.133 2.602 -25.316 1.00 . A A . 93 LYS HE3 1 1
6 8418 1 1 58 LYS HG2 H -29.643 3.794 -25.964 1.00 . A A . 93 LYS HG2 1 1
6 8419 1 1 58 LYS HG3 H -30.062 2.707 -27.289 1.00 . A A . 93 LYS HG3 1 1
6 8420 1 1 58 LYS HZ1 H -31.183 4.810 -25.642 1.00 . A A . 93 LYS HZ1 1 1
6 8421 1 1 58 LYS HZ2 H -32.164 4.480 -24.294 1.00 . A A . 93 LYS HZ2 1 1
6 8422 1 1 58 LYS HZ3 H -32.862 5.037 -25.740 1.00 . A A . 93 LYS HZ3 1 1
6 8423 1 1 58 LYS N N -27.577 3.511 -24.382 1.00 . A A . 93 LYS N 1 1
6 8424 1 1 58 LYS NZ N -32.108 4.448 -25.333 1.00 . A A . 93 LYS NZ 1 1
6 8425 1 1 58 LYS O O -27.426 0.158 -23.390 1.00 . A A . 93 LYS O 1 1
6 8426 1 1 59 ALA C C -24.578 0.358 -22.622 1.00 . A A . 94 ALA C 1 1
6 8427 1 1 59 ALA CA C -24.786 0.413 -24.134 1.00 . A A . 94 ALA CA 1 1
6 8428 1 1 59 ALA CB C -23.487 0.851 -24.811 1.00 . A A . 94 ALA CB 1 1
6 8429 1 1 59 ALA H H -25.652 2.134 -25.018 1.00 . A A . 94 ALA H 1 1
6 8430 1 1 59 ALA HA H -25.048 -0.572 -24.489 1.00 . A A . 94 ALA HA 1 1
6 8431 1 1 59 ALA HB1 H -23.702 1.623 -25.534 1.00 . A A . 94 ALA HB1 1 1
6 8432 1 1 59 ALA HB2 H -23.039 0.005 -25.310 1.00 . A A . 94 ALA HB2 1 1
6 8433 1 1 59 ALA HB3 H -22.805 1.233 -24.067 1.00 . A A . 94 ALA HB3 1 1
6 8434 1 1 59 ALA N N -25.856 1.341 -24.480 1.00 . A A . 94 ALA N 1 1
6 8435 1 1 59 ALA O O -24.353 -0.712 -22.055 1.00 . A A . 94 ALA O 1 1
6 8436 1 1 60 VAL C C -25.404 2.633 -19.921 1.00 . A A . 95 VAL C 1 1
6 8437 1 1 60 VAL CA C -24.460 1.602 -20.530 1.00 . A A . 95 VAL CA 1 1
6 8438 1 1 60 VAL CB C -23.009 1.980 -20.208 1.00 . A A . 95 VAL CB 1 1
6 8439 1 1 60 VAL CG1 C -22.211 0.714 -19.875 1.00 . A A . 95 VAL CG1 1 1
6 8440 1 1 60 VAL CG2 C -22.380 2.674 -21.420 1.00 . A A . 95 VAL CG2 1 1
6 8441 1 1 60 VAL H H -24.827 2.338 -22.485 1.00 . A A . 95 VAL H 1 1
6 8442 1 1 60 VAL HA H -24.671 0.638 -20.095 1.00 . A A . 95 VAL HA 1 1
6 8443 1 1 60 VAL HB H -22.990 2.649 -19.361 1.00 . A A . 95 VAL HB 1 1
6 8444 1 1 60 VAL HG11 H -21.594 0.892 -19.005 1.00 . A A . 95 VAL HG11 1 1
6 8445 1 1 60 VAL HG12 H -21.584 0.452 -20.714 1.00 . A A . 95 VAL HG12 1 1
6 8446 1 1 60 VAL HG13 H -22.894 -0.097 -19.671 1.00 . A A . 95 VAL HG13 1 1
6 8447 1 1 60 VAL HG21 H -21.827 1.952 -22.003 1.00 . A A . 95 VAL HG21 1 1
6 8448 1 1 60 VAL HG22 H -21.711 3.451 -21.084 1.00 . A A . 95 VAL HG22 1 1
6 8449 1 1 60 VAL HG23 H -23.158 3.109 -22.029 1.00 . A A . 95 VAL HG23 1 1
6 8450 1 1 60 VAL N N -24.649 1.520 -21.978 1.00 . A A . 95 VAL N 1 1
6 8451 1 1 60 VAL O O -24.967 3.596 -19.291 1.00 . A A . 95 VAL O 1 1
6 8452 1 1 61 LYS C C -27.693 3.328 -18.065 1.00 . A A . 96 LYS C 1 1
6 8453 1 1 61 LYS CA C -27.701 3.344 -19.589 1.00 . A A . 96 LYS CA 1 1
6 8454 1 1 61 LYS CB C -29.089 2.953 -20.098 1.00 . A A . 96 LYS CB 1 1
6 8455 1 1 61 LYS CD C -30.943 1.295 -19.885 1.00 . A A . 96 LYS CD 1 1
6 8456 1 1 61 LYS CE C -30.923 0.944 -21.374 1.00 . A A . 96 LYS CE 1 1
6 8457 1 1 61 LYS CG C -29.528 1.650 -19.428 1.00 . A A . 96 LYS CG 1 1
6 8458 1 1 61 LYS H H -26.990 1.642 -20.631 1.00 . A A . 96 LYS H 1 1
6 8459 1 1 61 LYS HA H -27.476 4.344 -19.930 1.00 . A A . 96 LYS HA 1 1
6 8460 1 1 61 LYS HB2 H -29.793 3.737 -19.862 1.00 . A A . 96 LYS HB2 1 1
6 8461 1 1 61 LYS HB3 H -29.053 2.810 -21.167 1.00 . A A . 96 LYS HB3 1 1
6 8462 1 1 61 LYS HD2 H -31.303 0.448 -19.319 1.00 . A A . 96 LYS HD2 1 1
6 8463 1 1 61 LYS HD3 H -31.597 2.138 -19.725 1.00 . A A . 96 LYS HD3 1 1
6 8464 1 1 61 LYS HE2 H -30.620 1.810 -21.943 1.00 . A A . 96 LYS HE2 1 1
6 8465 1 1 61 LYS HE3 H -30.224 0.139 -21.545 1.00 . A A . 96 LYS HE3 1 1
6 8466 1 1 61 LYS HG2 H -28.847 0.858 -19.702 1.00 . A A . 96 LYS HG2 1 1
6 8467 1 1 61 LYS HG3 H -29.520 1.779 -18.356 1.00 . A A . 96 LYS HG3 1 1
6 8468 1 1 61 LYS HZ1 H -32.228 -0.409 -22.268 1.00 . A A . 96 LYS HZ1 1 1
6 8469 1 1 61 LYS HZ2 H -32.670 1.218 -22.473 1.00 . A A . 96 LYS HZ2 1 1
6 8470 1 1 61 LYS HZ3 H -32.907 0.452 -20.974 1.00 . A A . 96 LYS HZ3 1 1
6 8471 1 1 61 LYS N N -26.701 2.426 -20.119 1.00 . A A . 96 LYS N 1 1
6 8472 1 1 61 LYS NZ N -32.285 0.519 -21.805 1.00 . A A . 96 LYS NZ 1 1
6 8473 1 1 61 LYS O O -28.055 4.313 -17.422 1.00 . A A . 96 LYS O 1 1
6 8474 1 1 62 GLU C C -26.259 3.054 -15.430 1.00 . A A . 97 GLU C 1 1
6 8475 1 1 62 GLU CA C -27.249 2.065 -16.040 1.00 . A A . 97 GLU CA 1 1
6 8476 1 1 62 GLU CB C -26.843 0.639 -15.661 1.00 . A A . 97 GLU CB 1 1
6 8477 1 1 62 GLU CD C -27.551 -1.761 -15.714 1.00 . A A . 97 GLU CD 1 1
6 8478 1 1 62 GLU CG C -27.960 -0.330 -16.050 1.00 . A A . 97 GLU CG 1 1
6 8479 1 1 62 GLU H H -27.017 1.443 -18.054 1.00 . A A . 97 GLU H 1 1
6 8480 1 1 62 GLU HA H -28.234 2.263 -15.643 1.00 . A A . 97 GLU HA 1 1
6 8481 1 1 62 GLU HB2 H -25.936 0.373 -16.185 1.00 . A A . 97 GLU HB2 1 1
6 8482 1 1 62 GLU HB3 H -26.673 0.582 -14.597 1.00 . A A . 97 GLU HB3 1 1
6 8483 1 1 62 GLU HG2 H -28.859 -0.077 -15.509 1.00 . A A . 97 GLU HG2 1 1
6 8484 1 1 62 GLU HG3 H -28.147 -0.254 -17.111 1.00 . A A . 97 GLU HG3 1 1
6 8485 1 1 62 GLU N N -27.287 2.199 -17.492 1.00 . A A . 97 GLU N 1 1
6 8486 1 1 62 GLU O O -26.533 3.661 -14.394 1.00 . A A . 97 GLU O 1 1
6 8487 1 1 62 GLU OE1 O -26.444 -1.943 -15.234 1.00 . A A . 97 GLU OE1 1 1
6 8488 1 1 62 GLU OE2 O -28.351 -2.654 -15.941 1.00 . A A . 97 GLU OE2 1 1
6 8489 1 1 63 GLU C C -24.598 5.583 -15.654 1.00 . A A . 98 GLU C 1 1
6 8490 1 1 63 GLU CA C -24.095 4.146 -15.591 1.00 . A A . 98 GLU CA 1 1
6 8491 1 1 63 GLU CB C -22.823 4.010 -16.427 1.00 . A A . 98 GLU CB 1 1
6 8492 1 1 63 GLU CD C -22.801 1.563 -16.983 1.00 . A A . 98 GLU CD 1 1
6 8493 1 1 63 GLU CG C -22.157 2.661 -16.142 1.00 . A A . 98 GLU CG 1 1
6 8494 1 1 63 GLU H H -24.948 2.715 -16.903 1.00 . A A . 98 GLU H 1 1
6 8495 1 1 63 GLU HA H -23.864 3.901 -14.565 1.00 . A A . 98 GLU HA 1 1
6 8496 1 1 63 GLU HB2 H -23.073 4.073 -17.478 1.00 . A A . 98 GLU HB2 1 1
6 8497 1 1 63 GLU HB3 H -22.137 4.806 -16.174 1.00 . A A . 98 GLU HB3 1 1
6 8498 1 1 63 GLU HG2 H -21.108 2.724 -16.376 1.00 . A A . 98 GLU HG2 1 1
6 8499 1 1 63 GLU HG3 H -22.277 2.420 -15.093 1.00 . A A . 98 GLU HG3 1 1
6 8500 1 1 63 GLU N N -25.111 3.220 -16.080 1.00 . A A . 98 GLU N 1 1
6 8501 1 1 63 GLU O O -24.362 6.375 -14.742 1.00 . A A . 98 GLU O 1 1
6 8502 1 1 63 GLU OE1 O -23.770 1.856 -17.664 1.00 . A A . 98 GLU OE1 1 1
6 8503 1 1 63 GLU OE2 O -22.317 0.445 -16.933 1.00 . A A . 98 GLU OE2 1 1
6 8504 1 1 64 LEU C C -26.866 7.568 -15.833 1.00 . A A . 99 LEU C 1 1
6 8505 1 1 64 LEU CA C -25.835 7.256 -16.911 1.00 . A A . 99 LEU CA 1 1
6 8506 1 1 64 LEU CB C -26.479 7.395 -18.291 1.00 . A A . 99 LEU CB 1 1
6 8507 1 1 64 LEU CD1 C -26.043 7.294 -20.745 1.00 . A A . 99 LEU CD1 1 1
6 8508 1 1 64 LEU CD2 C -24.535 8.628 -19.266 1.00 . A A . 99 LEU CD2 1 1
6 8509 1 1 64 LEU CG C -25.391 7.362 -19.365 1.00 . A A . 99 LEU CG 1 1
6 8510 1 1 64 LEU H H -25.457 5.235 -17.429 1.00 . A A . 99 LEU H 1 1
6 8511 1 1 64 LEU HA H -25.026 7.966 -16.834 1.00 . A A . 99 LEU HA 1 1
6 8512 1 1 64 LEU HB2 H -27.168 6.579 -18.450 1.00 . A A . 99 LEU HB2 1 1
6 8513 1 1 64 LEU HB3 H -27.009 8.333 -18.348 1.00 . A A . 99 LEU HB3 1 1
6 8514 1 1 64 LEU HD11 H -26.525 8.236 -20.963 1.00 . A A . 99 LEU HD11 1 1
6 8515 1 1 64 LEU HD12 H -26.778 6.503 -20.758 1.00 . A A . 99 LEU HD12 1 1
6 8516 1 1 64 LEU HD13 H -25.287 7.096 -21.491 1.00 . A A . 99 LEU HD13 1 1
6 8517 1 1 64 LEU HD21 H -23.601 8.393 -18.778 1.00 . A A . 99 LEU HD21 1 1
6 8518 1 1 64 LEU HD22 H -25.063 9.375 -18.693 1.00 . A A . 99 LEU HD22 1 1
6 8519 1 1 64 LEU HD23 H -24.338 9.007 -20.258 1.00 . A A . 99 LEU HD23 1 1
6 8520 1 1 64 LEU HG H -24.767 6.492 -19.219 1.00 . A A . 99 LEU HG 1 1
6 8521 1 1 64 LEU N N -25.298 5.910 -16.736 1.00 . A A . 99 LEU N 1 1
6 8522 1 1 64 LEU O O -26.921 8.682 -15.317 1.00 . A A . 99 LEU O 1 1
6 8523 1 1 65 GLN C C -28.079 7.069 -13.133 1.00 . A A . 100 GLN C 1 1
6 8524 1 1 65 GLN CA C -28.714 6.770 -14.487 1.00 . A A . 100 GLN CA 1 1
6 8525 1 1 65 GLN CB C -29.578 5.515 -14.386 1.00 . A A . 100 GLN CB 1 1
6 8526 1 1 65 GLN CD C -31.229 4.082 -15.602 1.00 . A A . 100 GLN CD 1 1
6 8527 1 1 65 GLN CG C -30.409 5.366 -15.662 1.00 . A A . 100 GLN CG 1 1
6 8528 1 1 65 GLN H H -27.602 5.713 -15.949 1.00 . A A . 100 GLN H 1 1
6 8529 1 1 65 GLN HA H -29.341 7.602 -14.772 1.00 . A A . 100 GLN HA 1 1
6 8530 1 1 65 GLN HB2 H -28.943 4.650 -14.264 1.00 . A A . 100 GLN HB2 1 1
6 8531 1 1 65 GLN HB3 H -30.239 5.600 -13.536 1.00 . A A . 100 GLN HB3 1 1
6 8532 1 1 65 GLN HE21 H -31.968 4.293 -17.433 1.00 . A A . 100 GLN HE21 1 1
6 8533 1 1 65 GLN HE22 H -32.484 2.909 -16.598 1.00 . A A . 100 GLN HE22 1 1
6 8534 1 1 65 GLN HG2 H -31.073 6.213 -15.758 1.00 . A A . 100 GLN HG2 1 1
6 8535 1 1 65 GLN HG3 H -29.749 5.328 -16.516 1.00 . A A . 100 GLN HG3 1 1
6 8536 1 1 65 GLN N N -27.686 6.582 -15.501 1.00 . A A . 100 GLN N 1 1
6 8537 1 1 65 GLN NE2 N -31.953 3.733 -16.629 1.00 . A A . 100 GLN NE2 1 1
6 8538 1 1 65 GLN O O -28.578 7.897 -12.371 1.00 . A A . 100 GLN O 1 1
6 8539 1 1 65 GLN OE1 O -31.204 3.375 -14.595 1.00 . A A . 100 GLN OE1 1 1
6 8540 1 1 66 GLU C C -25.482 7.881 -11.590 1.00 . A A . 101 GLU C 1 1
6 8541 1 1 66 GLU CA C -26.283 6.582 -11.572 1.00 . A A . 101 GLU CA 1 1
6 8542 1 1 66 GLU CB C -25.342 5.406 -11.306 1.00 . A A . 101 GLU CB 1 1
6 8543 1 1 66 GLU CD C -25.245 2.946 -10.865 1.00 . A A . 101 GLU CD 1 1
6 8544 1 1 66 GLU CG C -26.168 4.139 -11.082 1.00 . A A . 101 GLU CG 1 1
6 8545 1 1 66 GLU H H -26.627 5.737 -13.484 1.00 . A A . 101 GLU H 1 1
6 8546 1 1 66 GLU HA H -27.011 6.631 -10.776 1.00 . A A . 101 GLU HA 1 1
6 8547 1 1 66 GLU HB2 H -24.688 5.267 -12.154 1.00 . A A . 101 GLU HB2 1 1
6 8548 1 1 66 GLU HB3 H -24.753 5.609 -10.424 1.00 . A A . 101 GLU HB3 1 1
6 8549 1 1 66 GLU HG2 H -26.797 4.269 -10.213 1.00 . A A . 101 GLU HG2 1 1
6 8550 1 1 66 GLU HG3 H -26.787 3.958 -11.949 1.00 . A A . 101 GLU HG3 1 1
6 8551 1 1 66 GLU N N -26.977 6.386 -12.840 1.00 . A A . 101 GLU N 1 1
6 8552 1 1 66 GLU O O -25.064 8.375 -10.542 1.00 . A A . 101 GLU O 1 1
6 8553 1 1 66 GLU OE1 O -24.041 3.136 -10.925 1.00 . A A . 101 GLU OE1 1 1
6 8554 1 1 66 GLU OE2 O -25.754 1.860 -10.643 1.00 . A A . 101 GLU OE2 1 1
6 8555 1 1 67 ILE C C -25.297 10.700 -13.731 1.00 . A A . 102 ILE C 1 1
6 8556 1 1 67 ILE CA C -24.518 9.676 -12.911 1.00 . A A . 102 ILE CA 1 1
6 8557 1 1 67 ILE CB C -23.179 9.401 -13.592 1.00 . A A . 102 ILE CB 1 1
6 8558 1 1 67 ILE CD1 C -20.915 10.354 -14.040 1.00 . A A . 102 ILE CD1 1 1
6 8559 1 1 67 ILE CG1 C -22.349 10.687 -13.623 1.00 . A A . 102 ILE CG1 1 1
6 8560 1 1 67 ILE CG2 C -23.424 8.920 -15.022 1.00 . A A . 102 ILE CG2 1 1
6 8561 1 1 67 ILE H H -25.626 7.998 -13.586 1.00 . A A . 102 ILE H 1 1
6 8562 1 1 67 ILE HA H -24.333 10.080 -11.927 1.00 . A A . 102 ILE HA 1 1
6 8563 1 1 67 ILE HB H -22.646 8.639 -13.041 1.00 . A A . 102 ILE HB 1 1
6 8564 1 1 67 ILE HD11 H -20.522 11.152 -14.650 1.00 . A A . 102 ILE HD11 1 1
6 8565 1 1 67 ILE HD12 H -20.909 9.433 -14.604 1.00 . A A . 102 ILE HD12 1 1
6 8566 1 1 67 ILE HD13 H -20.303 10.239 -13.159 1.00 . A A . 102 ILE HD13 1 1
6 8567 1 1 67 ILE HG12 H -22.781 11.377 -14.334 1.00 . A A . 102 ILE HG12 1 1
6 8568 1 1 67 ILE HG13 H -22.341 11.136 -12.642 1.00 . A A . 102 ILE HG13 1 1
6 8569 1 1 67 ILE HG21 H -24.419 8.508 -15.097 1.00 . A A . 102 ILE HG21 1 1
6 8570 1 1 67 ILE HG22 H -22.700 8.159 -15.275 1.00 . A A . 102 ILE HG22 1 1
6 8571 1 1 67 ILE HG23 H -23.326 9.751 -15.704 1.00 . A A . 102 ILE HG23 1 1
6 8572 1 1 67 ILE N N -25.271 8.433 -12.782 1.00 . A A . 102 ILE N 1 1
6 8573 1 1 67 ILE O O -25.676 10.440 -14.872 1.00 . A A . 102 ILE O 1 1
6 8574 1 1 68 HIS C C -25.584 14.283 -13.615 1.00 . A A . 103 HIS C 1 1
6 8575 1 1 68 HIS CA C -26.253 12.926 -13.833 1.00 . A A . 103 HIS CA 1 1
6 8576 1 1 68 HIS CB C -27.697 12.974 -13.326 1.00 . A A . 103 HIS CB 1 1
6 8577 1 1 68 HIS CD2 C -28.278 14.329 -15.503 1.00 . A A . 103 HIS CD2 1 1
6 8578 1 1 68 HIS CE1 C -30.280 14.956 -14.958 1.00 . A A . 103 HIS CE1 1 1
6 8579 1 1 68 HIS CG C -28.529 13.815 -14.254 1.00 . A A . 103 HIS CG 1 1
6 8580 1 1 68 HIS H H -25.195 12.019 -12.235 1.00 . A A . 103 HIS H 1 1
6 8581 1 1 68 HIS HA H -26.265 12.708 -14.890 1.00 . A A . 103 HIS HA 1 1
6 8582 1 1 68 HIS HB2 H -28.099 11.971 -13.293 1.00 . A A . 103 HIS HB2 1 1
6 8583 1 1 68 HIS HB3 H -27.717 13.403 -12.335 1.00 . A A . 103 HIS HB3 1 1
6 8584 1 1 68 HIS HD2 H -27.362 14.195 -16.058 1.00 . A A . 103 HIS HD2 1 1
6 8585 1 1 68 HIS HE1 H -31.260 15.409 -14.983 1.00 . A A . 103 HIS HE1 1 1
6 8586 1 1 68 HIS HE2 H -29.486 15.523 -16.796 1.00 . A A . 103 HIS HE2 1 1
6 8587 1 1 68 HIS N N -25.524 11.868 -13.143 1.00 . A A . 103 HIS N 1 1
6 8588 1 1 68 HIS ND1 N -29.810 14.229 -13.927 1.00 . A A . 103 HIS ND1 1 1
6 8589 1 1 68 HIS NE2 N -29.385 15.049 -15.945 1.00 . A A . 103 HIS NE2 1 1
6 8590 1 1 68 HIS O O -25.847 15.238 -14.346 1.00 . A A . 103 HIS O 1 1
6 8591 1 1 69 ALA C C -23.152 16.041 -13.460 1.00 . A A . 104 ALA C 1 1
6 8592 1 1 69 ALA CA C -24.027 15.605 -12.293 1.00 . A A . 104 ALA CA 1 1
6 8593 1 1 69 ALA CB C -23.171 15.410 -11.043 1.00 . A A . 104 ALA CB 1 1
6 8594 1 1 69 ALA H H -24.554 13.568 -12.054 1.00 . A A . 104 ALA H 1 1
6 8595 1 1 69 ALA HA H -24.751 16.371 -12.098 1.00 . A A . 104 ALA HA 1 1
6 8596 1 1 69 ALA HB1 H -22.454 16.214 -10.968 1.00 . A A . 104 ALA HB1 1 1
6 8597 1 1 69 ALA HB2 H -22.652 14.466 -11.106 1.00 . A A . 104 ALA HB2 1 1
6 8598 1 1 69 ALA HB3 H -23.808 15.412 -10.170 1.00 . A A . 104 ALA HB3 1 1
6 8599 1 1 69 ALA N N -24.723 14.360 -12.604 1.00 . A A . 104 ALA N 1 1
6 8600 1 1 69 ALA O O -23.060 17.226 -13.779 1.00 . A A . 104 ALA O 1 1
6 8601 1 1 70 PHE C C -22.267 14.841 -16.512 1.00 . A A . 105 PHE C 1 1
6 8602 1 1 70 PHE CA C -21.638 15.333 -15.219 1.00 . A A . 105 PHE CA 1 1
6 8603 1 1 70 PHE CB C -20.294 14.684 -15.021 1.00 . A A . 105 PHE CB 1 1
6 8604 1 1 70 PHE CD1 C -18.081 15.517 -14.129 1.00 . A A . 105 PHE CD1 1 1
6 8605 1 1 70 PHE CD2 C -19.346 16.963 -15.609 1.00 . A A . 105 PHE CD2 1 1
6 8606 1 1 70 PHE CE1 C -17.084 16.496 -14.032 1.00 . A A . 105 PHE CE1 1 1
6 8607 1 1 70 PHE CE2 C -18.348 17.940 -15.508 1.00 . A A . 105 PHE CE2 1 1
6 8608 1 1 70 PHE CG C -19.214 15.747 -14.918 1.00 . A A . 105 PHE CG 1 1
6 8609 1 1 70 PHE CZ C -17.218 17.706 -14.720 1.00 . A A . 105 PHE CZ 1 1
6 8610 1 1 70 PHE H H -22.626 14.149 -13.777 1.00 . A A . 105 PHE H 1 1
6 8611 1 1 70 PHE HA H -21.486 16.391 -15.289 1.00 . A A . 105 PHE HA 1 1
6 8612 1 1 70 PHE HB2 H -20.329 14.122 -14.114 1.00 . A A . 105 PHE HB2 1 1
6 8613 1 1 70 PHE HB3 H -20.090 14.034 -15.852 1.00 . A A . 105 PHE HB3 1 1
6 8614 1 1 70 PHE HD1 H -17.975 14.586 -13.598 1.00 . A A . 105 PHE HD1 1 1
6 8615 1 1 70 PHE HD2 H -20.219 17.147 -16.218 1.00 . A A . 105 PHE HD2 1 1
6 8616 1 1 70 PHE HE1 H -16.210 16.317 -13.423 1.00 . A A . 105 PHE HE1 1 1
6 8617 1 1 70 PHE HE2 H -18.450 18.876 -16.039 1.00 . A A . 105 PHE HE2 1 1
6 8618 1 1 70 PHE HZ H -16.448 18.460 -14.643 1.00 . A A . 105 PHE HZ 1 1
6 8619 1 1 70 PHE N N -22.511 15.071 -14.086 1.00 . A A . 105 PHE N 1 1
6 8620 1 1 70 PHE O O -23.226 14.069 -16.499 1.00 . A A . 105 PHE O 1 1
6 8621 1 1 71 SER C C -21.199 14.223 -19.770 1.00 . A A . 106 SER C 1 1
6 8622 1 1 71 SER CA C -22.251 14.942 -18.938 1.00 . A A . 106 SER CA 1 1
6 8623 1 1 71 SER CB C -22.704 16.185 -19.698 1.00 . A A . 106 SER CB 1 1
6 8624 1 1 71 SER H H -20.968 15.924 -17.559 1.00 . A A . 106 SER H 1 1
6 8625 1 1 71 SER HA H -23.100 14.291 -18.805 1.00 . A A . 106 SER HA 1 1
6 8626 1 1 71 SER HB2 H -21.873 16.857 -19.831 1.00 . A A . 106 SER HB2 1 1
6 8627 1 1 71 SER HB3 H -23.063 15.887 -20.666 1.00 . A A . 106 SER HB3 1 1
6 8628 1 1 71 SER HG H -23.587 17.783 -19.014 1.00 . A A . 106 SER HG 1 1
6 8629 1 1 71 SER N N -21.729 15.315 -17.625 1.00 . A A . 106 SER N 1 1
6 8630 1 1 71 SER O O -20.004 14.489 -19.646 1.00 . A A . 106 SER O 1 1
6 8631 1 1 71 SER OG O -23.739 16.836 -18.970 1.00 . A A . 106 SER OG 1 1
6 8632 1 1 72 CYS C C -20.743 13.166 -22.886 1.00 . A A . 107 CYS C 1 1
6 8633 1 1 72 CYS CA C -20.757 12.564 -21.486 1.00 . A A . 107 CYS CA 1 1
6 8634 1 1 72 CYS CB C -21.201 11.100 -21.556 1.00 . A A . 107 CYS CB 1 1
6 8635 1 1 72 CYS H H -22.625 13.156 -20.685 1.00 . A A . 107 CYS H 1 1
6 8636 1 1 72 CYS HA H -19.761 12.611 -21.075 1.00 . A A . 107 CYS HA 1 1
6 8637 1 1 72 CYS HB2 H -20.691 10.606 -22.372 1.00 . A A . 107 CYS HB2 1 1
6 8638 1 1 72 CYS HB3 H -20.958 10.606 -20.627 1.00 . A A . 107 CYS HB3 1 1
6 8639 1 1 72 CYS HG H -23.295 10.158 -21.539 1.00 . A A . 107 CYS HG 1 1
6 8640 1 1 72 CYS N N -21.659 13.317 -20.626 1.00 . A A . 107 CYS N 1 1
6 8641 1 1 72 CYS O O -21.519 12.767 -23.752 1.00 . A A . 107 CYS O 1 1
6 8642 1 1 72 CYS SG S -22.988 11.020 -21.831 1.00 . A A . 107 CYS SG 1 1
6 8643 1 1 73 LYS C C -19.264 13.811 -25.456 1.00 . A A . 108 LYS C 1 1
6 8644 1 1 73 LYS CA C -19.762 14.789 -24.393 1.00 . A A . 108 LYS CA 1 1
6 8645 1 1 73 LYS CB C -18.791 15.966 -24.305 1.00 . A A . 108 LYS CB 1 1
6 8646 1 1 73 LYS CD C -18.398 18.212 -23.286 1.00 . A A . 108 LYS CD 1 1
6 8647 1 1 73 LYS CE C -18.981 19.279 -22.359 1.00 . A A . 108 LYS CE 1 1
6 8648 1 1 73 LYS CG C -19.385 17.050 -23.407 1.00 . A A . 108 LYS CG 1 1
6 8649 1 1 73 LYS H H -19.267 14.416 -22.367 1.00 . A A . 108 LYS H 1 1
6 8650 1 1 73 LYS HA H -20.738 15.161 -24.666 1.00 . A A . 108 LYS HA 1 1
6 8651 1 1 73 LYS HB2 H -17.852 15.628 -23.891 1.00 . A A . 108 LYS HB2 1 1
6 8652 1 1 73 LYS HB3 H -18.627 16.371 -25.292 1.00 . A A . 108 LYS HB3 1 1
6 8653 1 1 73 LYS HD2 H -17.465 17.849 -22.877 1.00 . A A . 108 LYS HD2 1 1
6 8654 1 1 73 LYS HD3 H -18.224 18.640 -24.261 1.00 . A A . 108 LYS HD3 1 1
6 8655 1 1 73 LYS HE2 H -19.240 18.830 -21.412 1.00 . A A . 108 LYS HE2 1 1
6 8656 1 1 73 LYS HE3 H -18.250 20.058 -22.201 1.00 . A A . 108 LYS HE3 1 1
6 8657 1 1 73 LYS HG2 H -20.310 17.406 -23.837 1.00 . A A . 108 LYS HG2 1 1
6 8658 1 1 73 LYS HG3 H -19.578 16.640 -22.427 1.00 . A A . 108 LYS HG3 1 1
6 8659 1 1 73 LYS HZ1 H -20.891 20.098 -22.244 1.00 . A A . 108 LYS HZ1 1 1
6 8660 1 1 73 LYS HZ2 H -20.618 19.168 -23.639 1.00 . A A . 108 LYS HZ2 1 1
6 8661 1 1 73 LYS HZ3 H -19.946 20.723 -23.507 1.00 . A A . 108 LYS HZ3 1 1
6 8662 1 1 73 LYS N N -19.858 14.133 -23.096 1.00 . A A . 108 LYS N 1 1
6 8663 1 1 73 LYS NZ N -20.202 19.861 -22.984 1.00 . A A . 108 LYS NZ 1 1
6 8664 1 1 73 LYS O O -18.393 12.986 -25.187 1.00 . A A . 108 LYS O 1 1
6 8665 1 1 74 CYS C C -19.268 13.780 -29.058 1.00 . A A . 109 CYS C 1 1
6 8666 1 1 74 CYS CA C -19.403 13.014 -27.745 1.00 . A A . 109 CYS CA 1 1
6 8667 1 1 74 CYS CB C -20.429 11.895 -27.920 1.00 . A A . 109 CYS CB 1 1
6 8668 1 1 74 CYS H H -20.508 14.580 -26.829 1.00 . A A . 109 CYS H 1 1
6 8669 1 1 74 CYS HA H -18.449 12.575 -27.495 1.00 . A A . 109 CYS HA 1 1
6 8670 1 1 74 CYS HB2 H -20.582 11.394 -26.974 1.00 . A A . 109 CYS HB2 1 1
6 8671 1 1 74 CYS HB3 H -21.366 12.316 -28.263 1.00 . A A . 109 CYS HB3 1 1
6 8672 1 1 74 CYS HG H -18.905 10.501 -28.919 1.00 . A A . 109 CYS HG 1 1
6 8673 1 1 74 CYS N N -19.817 13.905 -26.664 1.00 . A A . 109 CYS N 1 1
6 8674 1 1 74 CYS O O -20.207 14.444 -29.496 1.00 . A A . 109 CYS O 1 1
6 8675 1 1 74 CYS SG S -19.814 10.710 -29.142 1.00 . A A . 109 CYS SG 1 1
6 8676 1 1 75 TYR C C -16.937 13.564 -31.847 1.00 . A A . 110 TYR C 1 1
6 8677 1 1 75 TYR CA C -17.870 14.369 -30.951 1.00 . A A . 110 TYR CA 1 1
6 8678 1 1 75 TYR CB C -17.273 15.750 -30.693 1.00 . A A . 110 TYR CB 1 1
6 8679 1 1 75 TYR CD1 C -14.765 15.508 -30.799 1.00 . A A . 110 TYR CD1 1 1
6 8680 1 1 75 TYR CD2 C -15.841 15.556 -28.626 1.00 . A A . 110 TYR CD2 1 1
6 8681 1 1 75 TYR CE1 C -13.517 15.369 -30.178 1.00 . A A . 110 TYR CE1 1 1
6 8682 1 1 75 TYR CE2 C -14.593 15.417 -28.005 1.00 . A A . 110 TYR CE2 1 1
6 8683 1 1 75 TYR CG C -15.927 15.602 -30.022 1.00 . A A . 110 TYR CG 1 1
6 8684 1 1 75 TYR CZ C -13.431 15.323 -28.781 1.00 . A A . 110 TYR CZ 1 1
6 8685 1 1 75 TYR H H -17.382 13.137 -29.302 1.00 . A A . 110 TYR H 1 1
6 8686 1 1 75 TYR HA H -18.817 14.489 -31.454 1.00 . A A . 110 TYR HA 1 1
6 8687 1 1 75 TYR HB2 H -17.153 16.272 -31.631 1.00 . A A . 110 TYR HB2 1 1
6 8688 1 1 75 TYR HB3 H -17.935 16.310 -30.049 1.00 . A A . 110 TYR HB3 1 1
6 8689 1 1 75 TYR HD1 H -14.831 15.544 -31.876 1.00 . A A . 110 TYR HD1 1 1
6 8690 1 1 75 TYR HD2 H -16.736 15.628 -28.026 1.00 . A A . 110 TYR HD2 1 1
6 8691 1 1 75 TYR HE1 H -12.622 15.297 -30.777 1.00 . A A . 110 TYR HE1 1 1
6 8692 1 1 75 TYR HE2 H -14.525 15.382 -26.928 1.00 . A A . 110 TYR HE2 1 1
6 8693 1 1 75 TYR HH H -12.206 14.361 -27.678 1.00 . A A . 110 TYR HH 1 1
6 8694 1 1 75 TYR N N -18.100 13.681 -29.689 1.00 . A A . 110 TYR N 1 1
6 8695 1 1 75 TYR O O -16.229 12.669 -31.380 1.00 . A A . 110 TYR O 1 1
6 8696 1 1 75 TYR OH O -12.202 15.185 -28.171 1.00 . A A . 110 TYR OH 1 1
6 8697 1 1 76 THR C C -15.948 13.945 -35.378 1.00 . A A . 111 THR C 1 1
6 8698 1 1 76 THR CA C -16.066 13.178 -34.073 1.00 . A A . 111 THR CA 1 1
6 8699 1 1 76 THR CB C -16.615 11.778 -34.342 1.00 . A A . 111 THR CB 1 1
6 8700 1 1 76 THR CG2 C -15.917 11.171 -35.563 1.00 . A A . 111 THR CG2 1 1
6 8701 1 1 76 THR H H -17.517 14.611 -33.461 1.00 . A A . 111 THR H 1 1
6 8702 1 1 76 THR HA H -15.084 13.087 -33.634 1.00 . A A . 111 THR HA 1 1
6 8703 1 1 76 THR HB H -17.673 11.837 -34.531 1.00 . A A . 111 THR HB 1 1
6 8704 1 1 76 THR HG1 H -17.059 11.162 -32.553 1.00 . A A . 111 THR HG1 1 1
6 8705 1 1 76 THR HG21 H -16.579 11.215 -36.416 1.00 . A A . 111 THR HG21 1 1
6 8706 1 1 76 THR HG22 H -15.666 10.140 -35.359 1.00 . A A . 111 THR HG22 1 1
6 8707 1 1 76 THR HG23 H -15.015 11.725 -35.777 1.00 . A A . 111 THR HG23 1 1
6 8708 1 1 76 THR N N -16.934 13.885 -33.136 1.00 . A A . 111 THR N 1 1
6 8709 1 1 76 THR O O -16.408 13.485 -36.422 1.00 . A A . 111 THR O 1 1
6 8710 1 1 76 THR OG1 O -16.382 10.963 -33.205 1.00 . A A . 111 THR OG1 1 1
6 8711 1 1 77 GLU C C -16.516 16.478 -36.974 1.00 . A A . 112 GLU C 1 1
6 8712 1 1 77 GLU CA C -15.166 15.956 -36.494 1.00 . A A . 112 GLU CA 1 1
6 8713 1 1 77 GLU CB C -14.517 15.135 -37.617 1.00 . A A . 112 GLU CB 1 1
6 8714 1 1 77 GLU CD C -12.443 13.907 -38.312 1.00 . A A . 112 GLU CD 1 1
6 8715 1 1 77 GLU CG C -13.078 14.781 -37.234 1.00 . A A . 112 GLU CG 1 1
6 8716 1 1 77 GLU H H -14.997 15.441 -34.443 1.00 . A A . 112 GLU H 1 1
6 8717 1 1 77 GLU HA H -14.527 16.791 -36.253 1.00 . A A . 112 GLU HA 1 1
6 8718 1 1 77 GLU HB2 H -15.080 14.226 -37.771 1.00 . A A . 112 GLU HB2 1 1
6 8719 1 1 77 GLU HB3 H -14.512 15.712 -38.530 1.00 . A A . 112 GLU HB3 1 1
6 8720 1 1 77 GLU HG2 H -12.504 15.690 -37.126 1.00 . A A . 112 GLU HG2 1 1
6 8721 1 1 77 GLU HG3 H -13.080 14.246 -36.297 1.00 . A A . 112 GLU HG3 1 1
6 8722 1 1 77 GLU N N -15.335 15.123 -35.309 1.00 . A A . 112 GLU N 1 1
6 8723 1 1 77 GLU O O -16.584 17.368 -37.818 1.00 . A A . 112 GLU O 1 1
6 8724 1 1 77 GLU OE1 O -13.133 13.571 -39.261 1.00 . A A . 112 GLU OE1 1 1
6 8725 1 1 77 GLU OE2 O -11.273 13.586 -38.172 1.00 . A A . 112 GLU OE2 1 1
6 8726 1 1 78 GLU C C -19.151 17.793 -36.502 1.00 . A A . 113 GLU C 1 1
6 8727 1 1 78 GLU CA C -18.931 16.325 -36.812 1.00 . A A . 113 GLU CA 1 1
6 8728 1 1 78 GLU CB C -19.959 15.492 -36.041 1.00 . A A . 113 GLU CB 1 1
6 8729 1 1 78 GLU CD C -22.421 15.006 -35.824 1.00 . A A . 113 GLU CD 1 1
6 8730 1 1 78 GLU CG C -21.367 15.845 -36.535 1.00 . A A . 113 GLU CG 1 1
6 8731 1 1 78 GLU H H -17.477 15.225 -35.753 1.00 . A A . 113 GLU H 1 1
6 8732 1 1 78 GLU HA H -19.061 16.158 -37.870 1.00 . A A . 113 GLU HA 1 1
6 8733 1 1 78 GLU HB2 H -19.767 14.440 -36.209 1.00 . A A . 113 GLU HB2 1 1
6 8734 1 1 78 GLU HB3 H -19.877 15.719 -34.977 1.00 . A A . 113 GLU HB3 1 1
6 8735 1 1 78 GLU HG2 H -21.560 16.886 -36.345 1.00 . A A . 113 GLU HG2 1 1
6 8736 1 1 78 GLU HG3 H -21.427 15.656 -37.593 1.00 . A A . 113 GLU HG3 1 1
6 8737 1 1 78 GLU N N -17.589 15.920 -36.425 1.00 . A A . 113 GLU N 1 1
6 8738 1 1 78 GLU O O -19.680 18.544 -37.322 1.00 . A A . 113 GLU O 1 1
6 8739 1 1 78 GLU OE1 O -22.068 14.319 -34.892 1.00 . A A . 113 GLU OE1 1 1
6 8740 1 1 78 GLU OE2 O -23.570 15.065 -36.229 1.00 . A A . 113 GLU OE2 1 1
6 8741 1 1 79 GLU C C -17.684 19.981 -34.038 1.00 . A A . 114 GLU C 1 1
6 8742 1 1 79 GLU CA C -18.873 19.576 -34.893 1.00 . A A . 114 GLU CA 1 1
6 8743 1 1 79 GLU CB C -20.157 19.746 -34.086 1.00 . A A . 114 GLU CB 1 1
6 8744 1 1 79 GLU CD C -22.644 19.487 -34.150 1.00 . A A . 114 GLU CD 1 1
6 8745 1 1 79 GLU CG C -21.342 19.245 -34.907 1.00 . A A . 114 GLU CG 1 1
6 8746 1 1 79 GLU H H -18.310 17.548 -34.709 1.00 . A A . 114 GLU H 1 1
6 8747 1 1 79 GLU HA H -18.914 20.210 -35.767 1.00 . A A . 114 GLU HA 1 1
6 8748 1 1 79 GLU HB2 H -20.083 19.177 -33.170 1.00 . A A . 114 GLU HB2 1 1
6 8749 1 1 79 GLU HB3 H -20.298 20.791 -33.853 1.00 . A A . 114 GLU HB3 1 1
6 8750 1 1 79 GLU HG2 H -21.370 19.765 -35.853 1.00 . A A . 114 GLU HG2 1 1
6 8751 1 1 79 GLU HG3 H -21.222 18.184 -35.080 1.00 . A A . 114 GLU HG3 1 1
6 8752 1 1 79 GLU N N -18.730 18.194 -35.313 1.00 . A A . 114 GLU N 1 1
6 8753 1 1 79 GLU O O -17.768 20.922 -33.249 1.00 . A A . 114 GLU O 1 1
6 8754 1 1 79 GLU OE1 O -22.680 19.200 -32.965 1.00 . A A . 114 GLU OE1 1 1
6 8755 1 1 79 GLU OE2 O -23.586 19.959 -34.767 1.00 . A A . 114 GLU OE2 1 1
6 8756 1 1 80 TRP C C -15.724 19.830 -31.959 1.00 . A A . 115 TRP C 1 1
6 8757 1 1 80 TRP CA C -15.376 19.546 -33.413 1.00 . A A . 115 TRP CA 1 1
6 8758 1 1 80 TRP CB C -14.661 20.753 -34.004 1.00 . A A . 115 TRP CB 1 1
6 8759 1 1 80 TRP CD1 C -15.895 22.801 -33.155 1.00 . A A . 115 TRP CD1 1 1
6 8760 1 1 80 TRP CD2 C -16.438 22.273 -35.273 1.00 . A A . 115 TRP CD2 1 1
6 8761 1 1 80 TRP CE2 C -17.200 23.417 -34.931 1.00 . A A . 115 TRP CE2 1 1
6 8762 1 1 80 TRP CE3 C -16.589 21.735 -36.561 1.00 . A A . 115 TRP CE3 1 1
6 8763 1 1 80 TRP CG C -15.624 21.896 -34.127 1.00 . A A . 115 TRP CG 1 1
6 8764 1 1 80 TRP CH2 C -18.221 23.455 -37.117 1.00 . A A . 115 TRP CH2 1 1
6 8765 1 1 80 TRP CZ2 C -18.083 24.004 -35.839 1.00 . A A . 115 TRP CZ2 1 1
6 8766 1 1 80 TRP CZ3 C -17.474 22.324 -37.478 1.00 . A A . 115 TRP CZ3 1 1
6 8767 1 1 80 TRP H H -16.574 18.512 -34.835 1.00 . A A . 115 TRP H 1 1
6 8768 1 1 80 TRP HA H -14.716 18.691 -33.454 1.00 . A A . 115 TRP HA 1 1
6 8769 1 1 80 TRP HB2 H -13.840 21.037 -33.362 1.00 . A A . 115 TRP HB2 1 1
6 8770 1 1 80 TRP HB3 H -14.289 20.487 -34.982 1.00 . A A . 115 TRP HB3 1 1
6 8771 1 1 80 TRP HD1 H -15.458 22.816 -32.168 1.00 . A A . 115 TRP HD1 1 1
6 8772 1 1 80 TRP HE1 H -17.209 24.452 -33.123 1.00 . A A . 115 TRP HE1 1 1
6 8773 1 1 80 TRP HE3 H -16.018 20.866 -36.849 1.00 . A A . 115 TRP HE3 1 1
6 8774 1 1 80 TRP HH2 H -18.899 23.903 -37.827 1.00 . A A . 115 TRP HH2 1 1
6 8775 1 1 80 TRP HZ2 H -18.655 24.875 -35.556 1.00 . A A . 115 TRP HZ2 1 1
6 8776 1 1 80 TRP HZ3 H -17.581 21.902 -38.465 1.00 . A A . 115 TRP HZ3 1 1
6 8777 1 1 80 TRP N N -16.579 19.257 -34.190 1.00 . A A . 115 TRP N 1 1
6 8778 1 1 80 TRP NE1 N -16.837 23.700 -33.631 1.00 . A A . 115 TRP NE1 1 1
6 8779 1 1 80 TRP O O -14.931 20.416 -31.220 1.00 . A A . 115 TRP O 1 1
6 8780 1 1 81 SER C C -17.125 21.065 -29.760 1.00 . A A . 116 SER C 1 1
6 8781 1 1 81 SER CA C -17.363 19.615 -30.190 1.00 . A A . 116 SER CA 1 1
6 8782 1 1 81 SER CB C -16.604 18.681 -29.253 1.00 . A A . 116 SER CB 1 1
6 8783 1 1 81 SER H H -17.494 18.945 -32.192 1.00 . A A . 116 SER H 1 1
6 8784 1 1 81 SER HA H -18.420 19.386 -30.137 1.00 . A A . 116 SER HA 1 1
6 8785 1 1 81 SER HB2 H -16.872 17.663 -29.465 1.00 . A A . 116 SER HB2 1 1
6 8786 1 1 81 SER HB3 H -15.540 18.809 -29.410 1.00 . A A . 116 SER HB3 1 1
6 8787 1 1 81 SER HG H -16.122 19.045 -27.402 1.00 . A A . 116 SER HG 1 1
6 8788 1 1 81 SER N N -16.912 19.407 -31.557 1.00 . A A . 116 SER N 1 1
6 8789 1 1 81 SER O O -16.832 21.924 -30.591 1.00 . A A . 116 SER O 1 1
6 8790 1 1 81 SER OG O -16.938 18.987 -27.905 1.00 . A A . 116 SER OG 1 1
6 8791 1 1 82 LYS C C -15.584 23.130 -28.201 1.00 . A A . 117 LYS C 1 1
6 8792 1 1 82 LYS CA C -17.018 22.678 -27.938 1.00 . A A . 117 LYS CA 1 1
6 8793 1 1 82 LYS CB C -17.301 22.712 -26.437 1.00 . A A . 117 LYS CB 1 1
6 8794 1 1 82 LYS CD C -17.456 24.180 -24.425 1.00 . A A . 117 LYS CD 1 1
6 8795 1 1 82 LYS CE C -17.269 25.604 -23.902 1.00 . A A . 117 LYS CE 1 1
6 8796 1 1 82 LYS CG C -17.123 24.139 -25.917 1.00 . A A . 117 LYS CG 1 1
6 8797 1 1 82 LYS H H -17.465 20.608 -27.836 1.00 . A A . 117 LYS H 1 1
6 8798 1 1 82 LYS HA H -17.693 23.360 -28.433 1.00 . A A . 117 LYS HA 1 1
6 8799 1 1 82 LYS HB2 H -18.314 22.384 -26.254 1.00 . A A . 117 LYS HB2 1 1
6 8800 1 1 82 LYS HB3 H -16.611 22.056 -25.926 1.00 . A A . 117 LYS HB3 1 1
6 8801 1 1 82 LYS HD2 H -18.480 23.872 -24.276 1.00 . A A . 117 LYS HD2 1 1
6 8802 1 1 82 LYS HD3 H -16.797 23.512 -23.890 1.00 . A A . 117 LYS HD3 1 1
6 8803 1 1 82 LYS HE2 H -17.456 25.623 -22.840 1.00 . A A . 117 LYS HE2 1 1
6 8804 1 1 82 LYS HE3 H -16.257 25.927 -24.097 1.00 . A A . 117 LYS HE3 1 1
6 8805 1 1 82 LYS HG2 H -16.100 24.452 -26.066 1.00 . A A . 117 LYS HG2 1 1
6 8806 1 1 82 LYS HG3 H -17.786 24.803 -26.450 1.00 . A A . 117 LYS HG3 1 1
6 8807 1 1 82 LYS HZ1 H -17.724 27.373 -24.902 1.00 . A A . 117 LYS HZ1 1 1
6 8808 1 1 82 LYS HZ2 H -18.990 26.775 -23.940 1.00 . A A . 117 LYS HZ2 1 1
6 8809 1 1 82 LYS HZ3 H -18.624 26.033 -25.424 1.00 . A A . 117 LYS HZ3 1 1
6 8810 1 1 82 LYS N N -17.238 21.330 -28.459 1.00 . A A . 117 LYS N 1 1
6 8811 1 1 82 LYS NZ N -18.224 26.515 -24.594 1.00 . A A . 117 LYS NZ 1 1
6 8812 1 1 82 LYS O O -15.343 24.272 -28.592 1.00 . A A . 117 LYS O 1 1
6 8813 1 1 83 ILE C C -13.047 23.441 -29.406 1.00 . A A . 118 ILE C 1 1
6 8814 1 1 83 ILE CA C -13.229 22.545 -28.184 1.00 . A A . 118 ILE CA 1 1
6 8815 1 1 83 ILE CB C -12.436 21.248 -28.369 1.00 . A A . 118 ILE CB 1 1
6 8816 1 1 83 ILE CD1 C -12.111 19.266 -29.859 1.00 . A A . 118 ILE CD1 1 1
6 8817 1 1 83 ILE CG1 C -13.006 20.468 -29.558 1.00 . A A . 118 ILE CG1 1 1
6 8818 1 1 83 ILE CG2 C -12.538 20.395 -27.102 1.00 . A A . 118 ILE CG2 1 1
6 8819 1 1 83 ILE H H -14.886 21.336 -27.659 1.00 . A A . 118 ILE H 1 1
6 8820 1 1 83 ILE HA H -12.853 23.061 -27.313 1.00 . A A . 118 ILE HA 1 1
6 8821 1 1 83 ILE HB H -11.399 21.487 -28.557 1.00 . A A . 118 ILE HB 1 1
6 8822 1 1 83 ILE HD11 H -11.379 19.538 -30.606 1.00 . A A . 118 ILE HD11 1 1
6 8823 1 1 83 ILE HD12 H -12.715 18.450 -30.229 1.00 . A A . 118 ILE HD12 1 1
6 8824 1 1 83 ILE HD13 H -11.605 18.958 -28.956 1.00 . A A . 118 ILE HD13 1 1
6 8825 1 1 83 ILE HG12 H -14.003 20.124 -29.319 1.00 . A A . 118 ILE HG12 1 1
6 8826 1 1 83 ILE HG13 H -13.043 21.109 -30.426 1.00 . A A . 118 ILE HG13 1 1
6 8827 1 1 83 ILE HG21 H -11.708 19.704 -27.068 1.00 . A A . 118 ILE HG21 1 1
6 8828 1 1 83 ILE HG22 H -13.466 19.843 -27.113 1.00 . A A . 118 ILE HG22 1 1
6 8829 1 1 83 ILE HG23 H -12.510 21.035 -26.233 1.00 . A A . 118 ILE HG23 1 1
6 8830 1 1 83 ILE N N -14.636 22.229 -27.976 1.00 . A A . 118 ILE N 1 1
6 8831 1 1 83 ILE O O -13.437 23.086 -30.518 1.00 . A A . 118 ILE O 1 1
6 8832 1 1 84 VAL C C -11.214 24.969 -31.267 1.00 . A A . 119 VAL C 1 1
6 8833 1 1 84 VAL CA C -12.215 25.548 -30.274 1.00 . A A . 119 VAL CA 1 1
6 8834 1 1 84 VAL CB C -11.683 26.869 -29.719 1.00 . A A . 119 VAL CB 1 1
6 8835 1 1 84 VAL CG1 C -10.290 26.651 -29.125 1.00 . A A . 119 VAL CG1 1 1
6 8836 1 1 84 VAL CG2 C -11.602 27.897 -30.848 1.00 . A A . 119 VAL CG2 1 1
6 8837 1 1 84 VAL H H -12.161 24.837 -28.279 1.00 . A A . 119 VAL H 1 1
6 8838 1 1 84 VAL HA H -13.148 25.735 -30.784 1.00 . A A . 119 VAL HA 1 1
6 8839 1 1 84 VAL HB H -12.349 27.229 -28.948 1.00 . A A . 119 VAL HB 1 1
6 8840 1 1 84 VAL HG11 H -9.915 27.585 -28.733 1.00 . A A . 119 VAL HG11 1 1
6 8841 1 1 84 VAL HG12 H -9.622 26.291 -29.895 1.00 . A A . 119 VAL HG12 1 1
6 8842 1 1 84 VAL HG13 H -10.347 25.923 -28.329 1.00 . A A . 119 VAL HG13 1 1
6 8843 1 1 84 VAL HG21 H -11.031 27.486 -31.668 1.00 . A A . 119 VAL HG21 1 1
6 8844 1 1 84 VAL HG22 H -11.119 28.793 -30.487 1.00 . A A . 119 VAL HG22 1 1
6 8845 1 1 84 VAL HG23 H -12.598 28.136 -31.188 1.00 . A A . 119 VAL HG23 1 1
6 8846 1 1 84 VAL N N -12.450 24.607 -29.187 1.00 . A A . 119 VAL N 1 1
6 8847 1 1 84 VAL O O -11.298 25.223 -32.469 1.00 . A A . 119 VAL O 1 1
6 8848 1 1 85 VAL C C -8.735 24.602 -32.623 1.00 . A A . 120 VAL C 1 1
6 8849 1 1 85 VAL CA C -9.242 23.590 -31.601 1.00 . A A . 120 VAL CA 1 1
6 8850 1 1 85 VAL CB C -9.818 22.370 -32.325 1.00 . A A . 120 VAL CB 1 1
6 8851 1 1 85 VAL CG1 C -11.121 22.762 -33.023 1.00 . A A . 120 VAL CG1 1 1
6 8852 1 1 85 VAL CG2 C -8.812 21.867 -33.363 1.00 . A A . 120 VAL CG2 1 1
6 8853 1 1 85 VAL H H -10.244 24.033 -29.788 1.00 . A A . 120 VAL H 1 1
6 8854 1 1 85 VAL HA H -8.417 23.270 -30.982 1.00 . A A . 120 VAL HA 1 1
6 8855 1 1 85 VAL HB H -10.018 21.588 -31.606 1.00 . A A . 120 VAL HB 1 1
6 8856 1 1 85 VAL HG11 H -10.935 23.583 -33.699 1.00 . A A . 120 VAL HG11 1 1
6 8857 1 1 85 VAL HG12 H -11.849 23.062 -32.284 1.00 . A A . 120 VAL HG12 1 1
6 8858 1 1 85 VAL HG13 H -11.500 21.916 -33.579 1.00 . A A . 120 VAL HG13 1 1
6 8859 1 1 85 VAL HG21 H -8.607 20.821 -33.190 1.00 . A A . 120 VAL HG21 1 1
6 8860 1 1 85 VAL HG22 H -7.894 22.431 -33.278 1.00 . A A . 120 VAL HG22 1 1
6 8861 1 1 85 VAL HG23 H -9.222 21.995 -34.354 1.00 . A A . 120 VAL HG23 1 1
6 8862 1 1 85 VAL N N -10.262 24.195 -30.754 1.00 . A A . 120 VAL N 1 1
6 8863 1 1 85 VAL O O -8.684 24.319 -33.820 1.00 . A A . 120 VAL O 1 1
6 8864 1 1 86 LEU C C -8.333 26.621 -34.448 1.00 . A A . 121 LEU C 1 1
6 8865 1 1 86 LEU CA C -7.858 26.840 -33.016 1.00 . A A . 121 LEU CA 1 1
6 8866 1 1 86 LEU CB C -6.329 26.857 -32.981 1.00 . A A . 121 LEU CB 1 1
6 8867 1 1 86 LEU CD1 C -4.429 25.372 -33.639 1.00 . A A . 121 LEU CD1 1 1
6 8868 1 1 86 LEU CD2 C -5.672 24.944 -31.515 1.00 . A A . 121 LEU CD2 1 1
6 8869 1 1 86 LEU CG C -5.801 25.420 -32.963 1.00 . A A . 121 LEU CG 1 1
6 8870 1 1 86 LEU H H -8.424 25.951 -31.176 1.00 . A A . 121 LEU H 1 1
6 8871 1 1 86 LEU HA H -8.225 27.792 -32.665 1.00 . A A . 121 LEU HA 1 1
6 8872 1 1 86 LEU HB2 H -5.955 27.369 -33.856 1.00 . A A . 121 LEU HB2 1 1
6 8873 1 1 86 LEU HB3 H -5.995 27.372 -32.093 1.00 . A A . 121 LEU HB3 1 1
6 8874 1 1 86 LEU HD11 H -3.769 24.735 -33.068 1.00 . A A . 121 LEU HD11 1 1
6 8875 1 1 86 LEU HD12 H -4.016 26.369 -33.687 1.00 . A A . 121 LEU HD12 1 1
6 8876 1 1 86 LEU HD13 H -4.534 24.977 -34.639 1.00 . A A . 121 LEU HD13 1 1
6 8877 1 1 86 LEU HD21 H -6.367 24.136 -31.339 1.00 . A A . 121 LEU HD21 1 1
6 8878 1 1 86 LEU HD22 H -5.893 25.761 -30.846 1.00 . A A . 121 LEU HD22 1 1
6 8879 1 1 86 LEU HD23 H -4.664 24.596 -31.338 1.00 . A A . 121 LEU HD23 1 1
6 8880 1 1 86 LEU HG H -6.487 24.779 -33.496 1.00 . A A . 121 LEU HG 1 1
6 8881 1 1 86 LEU N N -8.360 25.784 -32.140 1.00 . A A . 121 LEU N 1 1
6 8882 1 1 86 LEU O O -7.525 26.475 -35.365 1.00 . A A . 121 LEU O 1 1
6 8883 1 1 87 GLU C C -9.822 27.524 -36.896 1.00 . A A . 122 GLU C 1 1
6 8884 1 1 87 GLU CA C -10.220 26.390 -35.959 1.00 . A A . 122 GLU CA 1 1
6 8885 1 1 87 GLU CB C -11.746 26.309 -35.866 1.00 . A A . 122 GLU CB 1 1
6 8886 1 1 87 GLU CD C -13.844 25.901 -37.164 1.00 . A A . 122 GLU CD 1 1
6 8887 1 1 87 GLU CG C -12.329 26.042 -37.254 1.00 . A A . 122 GLU CG 1 1
6 8888 1 1 87 GLU H H -10.246 26.714 -33.865 1.00 . A A . 122 GLU H 1 1
6 8889 1 1 87 GLU HA H -9.847 25.459 -36.359 1.00 . A A . 122 GLU HA 1 1
6 8890 1 1 87 GLU HB2 H -12.022 25.507 -35.196 1.00 . A A . 122 GLU HB2 1 1
6 8891 1 1 87 GLU HB3 H -12.133 27.244 -35.489 1.00 . A A . 122 GLU HB3 1 1
6 8892 1 1 87 GLU HG2 H -12.084 26.866 -37.909 1.00 . A A . 122 GLU HG2 1 1
6 8893 1 1 87 GLU HG3 H -11.907 25.131 -37.652 1.00 . A A . 122 GLU HG3 1 1
6 8894 1 1 87 GLU N N -9.650 26.596 -34.633 1.00 . A A . 122 GLU N 1 1
6 8895 1 1 87 GLU O O -9.474 27.292 -38.054 1.00 . A A . 122 GLU O 1 1
6 8896 1 1 87 GLU OE1 O -14.306 24.782 -37.003 1.00 . A A . 122 GLU OE1 1 1
6 8897 1 1 87 GLU OE2 O -14.521 26.911 -37.257 1.00 . A A . 122 GLU OE2 1 1
6 8898 1 1 88 HIS C C -7.993 30.021 -37.317 1.00 . A A . 123 HIS C 1 1
6 8899 1 1 88 HIS CA C -9.509 29.913 -37.188 1.00 . A A . 123 HIS CA 1 1
6 8900 1 1 88 HIS CB C -10.064 31.185 -36.544 1.00 . A A . 123 HIS CB 1 1
6 8901 1 1 88 HIS CD2 C -12.405 31.836 -37.545 1.00 . A A . 123 HIS CD2 1 1
6 8902 1 1 88 HIS CE1 C -13.655 30.702 -36.187 1.00 . A A . 123 HIS CE1 1 1
6 8903 1 1 88 HIS CG C -11.563 31.197 -36.669 1.00 . A A . 123 HIS CG 1 1
6 8904 1 1 88 HIS H H -10.154 28.875 -35.457 1.00 . A A . 123 HIS H 1 1
6 8905 1 1 88 HIS HA H -9.937 29.806 -38.173 1.00 . A A . 123 HIS HA 1 1
6 8906 1 1 88 HIS HB2 H -9.789 31.210 -35.500 1.00 . A A . 123 HIS HB2 1 1
6 8907 1 1 88 HIS HB3 H -9.655 32.050 -37.045 1.00 . A A . 123 HIS HB3 1 1
6 8908 1 1 88 HIS HD2 H -12.091 32.485 -38.350 1.00 . A A . 123 HIS HD2 1 1
6 8909 1 1 88 HIS HE1 H -14.515 30.269 -35.698 1.00 . A A . 123 HIS HE1 1 1
6 8910 1 1 88 HIS HE2 H -14.534 31.835 -37.696 1.00 . A A . 123 HIS HE2 1 1
6 8911 1 1 88 HIS N N -9.872 28.750 -36.388 1.00 . A A . 123 HIS N 1 1
6 8912 1 1 88 HIS ND1 N -12.382 30.480 -35.812 1.00 . A A . 123 HIS ND1 1 1
6 8913 1 1 88 HIS NE2 N -13.725 31.522 -37.239 1.00 . A A . 123 HIS NE2 1 1
6 8914 1 1 88 HIS O O -7.257 29.687 -36.389 1.00 . A A . 123 HIS O 1 1
6 8915 1 1 89 HIS C C -5.505 31.647 -37.734 1.00 . A A . 124 HIS C 1 1
6 8916 1 1 89 HIS CA C -6.102 30.637 -38.707 1.00 . A A . 124 HIS CA 1 1
6 8917 1 1 89 HIS CB C -5.855 31.098 -40.144 1.00 . A A . 124 HIS CB 1 1
6 8918 1 1 89 HIS CD2 C -7.283 29.804 -41.931 1.00 . A A . 124 HIS CD2 1 1
6 8919 1 1 89 HIS CE1 C -5.992 28.082 -42.177 1.00 . A A . 124 HIS CE1 1 1
6 8920 1 1 89 HIS CG C -6.209 29.990 -41.095 1.00 . A A . 124 HIS CG 1 1
6 8921 1 1 89 HIS H H -8.166 30.742 -39.176 1.00 . A A . 124 HIS H 1 1
6 8922 1 1 89 HIS HA H -5.623 29.681 -38.559 1.00 . A A . 124 HIS HA 1 1
6 8923 1 1 89 HIS HB2 H -6.467 31.964 -40.355 1.00 . A A . 124 HIS HB2 1 1
6 8924 1 1 89 HIS HB3 H -4.813 31.357 -40.265 1.00 . A A . 124 HIS HB3 1 1
6 8925 1 1 89 HIS HD2 H -8.110 30.491 -42.043 1.00 . A A . 124 HIS HD2 1 1
6 8926 1 1 89 HIS HE1 H -5.586 27.139 -42.513 1.00 . A A . 124 HIS HE1 1 1
6 8927 1 1 89 HIS HE2 H -7.759 28.214 -43.271 1.00 . A A . 124 HIS HE2 1 1
6 8928 1 1 89 HIS N N -7.533 30.491 -38.472 1.00 . A A . 124 HIS N 1 1
6 8929 1 1 89 HIS ND1 N -5.400 28.877 -41.268 1.00 . A A . 124 HIS ND1 1 1
6 8930 1 1 89 HIS NE2 N -7.144 28.599 -42.613 1.00 . A A . 124 HIS NE2 1 1
6 8931 1 1 89 HIS O O -4.410 31.447 -37.210 1.00 . A A . 124 HIS O 1 1
6 8932 1 1 90 HIS C C -6.947 34.523 -35.976 1.00 . A A . 125 HIS C 1 1
6 8933 1 1 90 HIS CA C -5.769 33.763 -36.575 1.00 . A A . 125 HIS CA 1 1
6 8934 1 1 90 HIS CB C -4.850 34.739 -37.313 1.00 . A A . 125 HIS CB 1 1
6 8935 1 1 90 HIS CD2 C -2.900 35.598 -35.773 1.00 . A A . 125 HIS CD2 1 1
6 8936 1 1 90 HIS CE1 C -3.909 37.315 -34.918 1.00 . A A . 125 HIS CE1 1 1
6 8937 1 1 90 HIS CG C -4.161 35.630 -36.317 1.00 . A A . 125 HIS CG 1 1
6 8938 1 1 90 HIS H H -7.102 32.837 -37.937 1.00 . A A . 125 HIS H 1 1
6 8939 1 1 90 HIS HA H -5.211 33.296 -35.778 1.00 . A A . 125 HIS HA 1 1
6 8940 1 1 90 HIS HB2 H -4.111 34.184 -37.872 1.00 . A A . 125 HIS HB2 1 1
6 8941 1 1 90 HIS HB3 H -5.436 35.343 -37.990 1.00 . A A . 125 HIS HB3 1 1
6 8942 1 1 90 HIS HD2 H -2.145 34.860 -35.999 1.00 . A A . 125 HIS HD2 1 1
6 8943 1 1 90 HIS HE1 H -4.122 38.201 -34.337 1.00 . A A . 125 HIS HE1 1 1
6 8944 1 1 90 HIS HE2 H -1.948 36.887 -34.363 1.00 . A A . 125 HIS HE2 1 1
6 8945 1 1 90 HIS N N -6.235 32.731 -37.493 1.00 . A A . 125 HIS N 1 1
6 8946 1 1 90 HIS ND1 N -4.785 36.734 -35.757 1.00 . A A . 125 HIS ND1 1 1
6 8947 1 1 90 HIS NE2 N -2.743 36.664 -34.891 1.00 . A A . 125 HIS NE2 1 1
6 8948 1 1 90 HIS O O -7.907 34.849 -36.675 1.00 . A A . 125 HIS O 1 1
6 8949 1 1 91 HIS C C -7.379 36.299 -32.803 1.00 . A A . 126 HIS C 1 1
6 8950 1 1 91 HIS CA C -7.929 35.546 -34.009 1.00 . A A . 126 HIS CA 1 1
6 8951 1 1 91 HIS CB C -9.022 34.574 -33.557 1.00 . A A . 126 HIS CB 1 1
6 8952 1 1 91 HIS CD2 C -7.921 32.300 -32.834 1.00 . A A . 126 HIS CD2 1 1
6 8953 1 1 91 HIS CE1 C -7.740 32.694 -30.711 1.00 . A A . 126 HIS CE1 1 1
6 8954 1 1 91 HIS CG C -8.431 33.556 -32.619 1.00 . A A . 126 HIS CG 1 1
6 8955 1 1 91 HIS H H -6.074 34.535 -34.175 1.00 . A A . 126 HIS H 1 1
6 8956 1 1 91 HIS HA H -8.358 36.255 -34.699 1.00 . A A . 126 HIS HA 1 1
6 8957 1 1 91 HIS HB2 H -9.803 35.120 -33.050 1.00 . A A . 126 HIS HB2 1 1
6 8958 1 1 91 HIS HB3 H -9.435 34.071 -34.418 1.00 . A A . 126 HIS HB3 1 1
6 8959 1 1 91 HIS HD2 H -7.865 31.807 -33.794 1.00 . A A . 126 HIS HD2 1 1
6 8960 1 1 91 HIS HE1 H -7.521 32.587 -29.659 1.00 . A A . 126 HIS HE1 1 1
6 8961 1 1 91 HIS HE2 H -7.077 30.878 -31.485 1.00 . A A . 126 HIS HE2 1 1
6 8962 1 1 91 HIS N N -6.865 34.812 -34.683 1.00 . A A . 126 HIS N 1 1
6 8963 1 1 91 HIS ND1 N -8.306 33.787 -31.258 1.00 . A A . 126 HIS ND1 1 1
6 8964 1 1 91 HIS NE2 N -7.486 31.757 -31.629 1.00 . A A . 126 HIS NE2 1 1
6 8965 1 1 91 HIS O O -6.347 35.930 -32.244 1.00 . A A . 126 HIS O 1 1
6 8966 1 1 92 HIS C C -8.210 37.582 -29.966 1.00 . A A . 127 HIS C 1 1
6 8967 1 1 92 HIS CA C -7.657 38.159 -31.266 1.00 . A A . 127 HIS CA 1 1
6 8968 1 1 92 HIS CB C -8.125 39.603 -31.430 1.00 . A A . 127 HIS CB 1 1
6 8969 1 1 92 HIS CD2 C -10.499 39.735 -32.540 1.00 . A A . 127 HIS CD2 1 1
6 8970 1 1 92 HIS CE1 C -11.696 39.639 -30.736 1.00 . A A . 127 HIS CE1 1 1
6 8971 1 1 92 HIS CG C -9.625 39.641 -31.487 1.00 . A A . 127 HIS CG 1 1
6 8972 1 1 92 HIS H H -8.895 37.601 -32.893 1.00 . A A . 127 HIS H 1 1
6 8973 1 1 92 HIS HA H -6.579 38.149 -31.216 1.00 . A A . 127 HIS HA 1 1
6 8974 1 1 92 HIS HB2 H -7.782 40.189 -30.590 1.00 . A A . 127 HIS HB2 1 1
6 8975 1 1 92 HIS HB3 H -7.720 40.012 -32.343 1.00 . A A . 127 HIS HB3 1 1
6 8976 1 1 92 HIS HD2 H -10.215 39.803 -33.579 1.00 . A A . 127 HIS HD2 1 1
6 8977 1 1 92 HIS HE1 H -12.535 39.610 -30.058 1.00 . A A . 127 HIS HE1 1 1
6 8978 1 1 92 HIS HE2 H -12.631 39.790 -32.590 1.00 . A A . 127 HIS HE2 1 1
6 8979 1 1 92 HIS N N -8.079 37.356 -32.408 1.00 . A A . 127 HIS N 1 1
6 8980 1 1 92 HIS ND1 N -10.409 39.582 -30.346 1.00 . A A . 127 HIS ND1 1 1
6 8981 1 1 92 HIS NE2 N -11.807 39.734 -32.064 1.00 . A A . 127 HIS NE2 1 1
6 8982 1 1 92 HIS O O -7.866 38.047 -28.880 1.00 . A A . 127 HIS O 1 1
6 8983 1 1 93 HIS C C -10.990 36.640 -28.561 1.00 . A A . 128 HIS C 1 1
6 8984 1 1 93 HIS CA C -9.684 35.943 -28.924 1.00 . A A . 128 HIS CA 1 1
6 8985 1 1 93 HIS CB C -8.727 35.997 -27.733 1.00 . A A . 128 HIS CB 1 1
6 8986 1 1 93 HIS CD2 C -6.184 36.271 -28.341 1.00 . A A . 128 HIS CD2 1 1
6 8987 1 1 93 HIS CE1 C -5.765 34.217 -28.887 1.00 . A A . 128 HIS CE1 1 1
6 8988 1 1 93 HIS CG C -7.354 35.570 -28.179 1.00 . A A . 128 HIS CG 1 1
6 8989 1 1 93 HIS H H -9.314 36.261 -30.987 1.00 . A A . 128 HIS H 1 1
6 8990 1 1 93 HIS HA H -9.892 34.910 -29.158 1.00 . A A . 128 HIS HA 1 1
6 8991 1 1 93 HIS HB2 H -8.687 37.003 -27.345 1.00 . A A . 128 HIS HB2 1 1
6 8992 1 1 93 HIS HB3 H -9.077 35.327 -26.962 1.00 . A A . 128 HIS HB3 1 1
6 8993 1 1 93 HIS HD2 H -6.062 37.328 -28.155 1.00 . A A . 128 HIS HD2 1 1
6 8994 1 1 93 HIS HE1 H -5.257 33.321 -29.213 1.00 . A A . 128 HIS HE1 1 1
6 8995 1 1 93 HIS HE2 H -4.251 35.642 -28.990 1.00 . A A . 128 HIS HE2 1 1
6 8996 1 1 93 HIS N N -9.076 36.579 -30.091 1.00 . A A . 128 HIS N 1 1
6 8997 1 1 93 HIS ND1 N -7.063 34.261 -28.532 1.00 . A A . 128 HIS ND1 1 1
6 8998 1 1 93 HIS NE2 N -5.183 35.414 -28.789 1.00 . A A . 128 HIS NE2 1 1
6 8999 1 1 93 HIS O O -11.506 37.361 -29.398 1.00 . A A . 128 HIS O 1 1
6 9000 1 1 93 HIS OXT O -11.456 36.444 -27.450 1.00 . A A . 128 HIS OXT 1 1
7 9001 1 1 1 MET C C -26.608 8.199 -7.982 1.00 . A A . 36 MET C 1 1
7 9002 1 1 1 MET CA C -28.114 8.349 -7.800 1.00 . A A . 36 MET CA 1 1
7 9003 1 1 1 MET CB C -28.827 7.089 -8.293 1.00 . A A . 36 MET CB 1 1
7 9004 1 1 1 MET CE C -32.485 5.606 -7.116 1.00 . A A . 36 MET CE 1 1
7 9005 1 1 1 MET CG C -30.163 6.940 -7.563 1.00 . A A . 36 MET CG 1 1
7 9006 1 1 1 MET H1 H -28.805 9.233 -9.551 1.00 . A A . 36 MET H1 1 1
7 9007 1 1 1 MET H2 H -27.847 10.256 -8.589 1.00 . A A . 36 MET H2 1 1
7 9008 1 1 1 MET H3 H -29.447 9.910 -8.134 1.00 . A A . 36 MET H3 1 1
7 9009 1 1 1 MET HA H -28.336 8.498 -6.755 1.00 . A A . 36 MET HA 1 1
7 9010 1 1 1 MET HB2 H -29.003 7.169 -9.356 1.00 . A A . 36 MET HB2 1 1
7 9011 1 1 1 MET HB3 H -28.211 6.224 -8.093 1.00 . A A . 36 MET HB3 1 1
7 9012 1 1 1 MET HE1 H -33.215 4.869 -7.419 1.00 . A A . 36 MET HE1 1 1
7 9013 1 1 1 MET HE2 H -32.907 6.593 -7.227 1.00 . A A . 36 MET HE2 1 1
7 9014 1 1 1 MET HE3 H -32.212 5.448 -6.082 1.00 . A A . 36 MET HE3 1 1
7 9015 1 1 1 MET HG2 H -29.985 6.853 -6.501 1.00 . A A . 36 MET HG2 1 1
7 9016 1 1 1 MET HG3 H -30.777 7.807 -7.756 1.00 . A A . 36 MET HG3 1 1
7 9017 1 1 1 MET N N -28.589 9.525 -8.577 1.00 . A A . 36 MET N 1 1
7 9018 1 1 1 MET O O -26.086 8.340 -9.087 1.00 . A A . 36 MET O 1 1
7 9019 1 1 1 MET SD S -31.013 5.456 -8.157 1.00 . A A . 36 MET SD 1 1
7 9020 1 1 2 PRO C C -24.000 6.608 -7.881 1.00 . A A . 37 PRO C 1 1
7 9021 1 1 2 PRO CA C -24.426 7.738 -6.947 1.00 . A A . 37 PRO CA 1 1
7 9022 1 1 2 PRO CB C -24.069 7.405 -5.494 1.00 . A A . 37 PRO CB 1 1
7 9023 1 1 2 PRO CD C -26.452 7.734 -5.566 1.00 . A A . 37 PRO CD 1 1
7 9024 1 1 2 PRO CG C -25.224 7.889 -4.682 1.00 . A A . 37 PRO CG 1 1
7 9025 1 1 2 PRO HA H -23.945 8.659 -7.233 1.00 . A A . 37 PRO HA 1 1
7 9026 1 1 2 PRO HB2 H -23.944 6.336 -5.374 1.00 . A A . 37 PRO HB2 1 1
7 9027 1 1 2 PRO HB3 H -23.168 7.924 -5.199 1.00 . A A . 37 PRO HB3 1 1
7 9028 1 1 2 PRO HD2 H -26.887 6.750 -5.450 1.00 . A A . 37 PRO HD2 1 1
7 9029 1 1 2 PRO HD3 H -27.176 8.504 -5.348 1.00 . A A . 37 PRO HD3 1 1
7 9030 1 1 2 PRO HG2 H -25.325 7.287 -3.786 1.00 . A A . 37 PRO HG2 1 1
7 9031 1 1 2 PRO HG3 H -25.090 8.926 -4.422 1.00 . A A . 37 PRO HG3 1 1
7 9032 1 1 2 PRO N N -25.909 7.915 -6.919 1.00 . A A . 37 PRO N 1 1
7 9033 1 1 2 PRO O O -24.690 5.597 -7.996 1.00 . A A . 37 PRO O 1 1
7 9034 1 1 3 VAL C C -20.837 5.668 -9.353 1.00 . A A . 38 VAL C 1 1
7 9035 1 1 3 VAL CA C -22.353 5.777 -9.464 1.00 . A A . 38 VAL CA 1 1
7 9036 1 1 3 VAL CB C -22.746 6.140 -10.897 1.00 . A A . 38 VAL CB 1 1
7 9037 1 1 3 VAL CG1 C -22.395 7.603 -11.170 1.00 . A A . 38 VAL CG1 1 1
7 9038 1 1 3 VAL CG2 C -21.977 5.245 -11.879 1.00 . A A . 38 VAL CG2 1 1
7 9039 1 1 3 VAL H H -22.347 7.609 -8.409 1.00 . A A . 38 VAL H 1 1
7 9040 1 1 3 VAL HA H -22.792 4.825 -9.214 1.00 . A A . 38 VAL HA 1 1
7 9041 1 1 3 VAL HB H -23.810 5.993 -11.029 1.00 . A A . 38 VAL HB 1 1
7 9042 1 1 3 VAL HG11 H -21.941 8.034 -10.290 1.00 . A A . 38 VAL HG11 1 1
7 9043 1 1 3 VAL HG12 H -23.296 8.148 -11.411 1.00 . A A . 38 VAL HG12 1 1
7 9044 1 1 3 VAL HG13 H -21.704 7.661 -11.997 1.00 . A A . 38 VAL HG13 1 1
7 9045 1 1 3 VAL HG21 H -22.628 4.459 -12.232 1.00 . A A . 38 VAL HG21 1 1
7 9046 1 1 3 VAL HG22 H -21.126 4.808 -11.379 1.00 . A A . 38 VAL HG22 1 1
7 9047 1 1 3 VAL HG23 H -21.636 5.836 -12.719 1.00 . A A . 38 VAL HG23 1 1
7 9048 1 1 3 VAL N N -22.861 6.787 -8.545 1.00 . A A . 38 VAL N 1 1
7 9049 1 1 3 VAL O O -20.132 6.679 -9.330 1.00 . A A . 38 VAL O 1 1
7 9050 1 1 4 THR C C -18.206 4.580 -10.490 1.00 . A A . 39 THR C 1 1
7 9051 1 1 4 THR CA C -18.905 4.208 -9.186 1.00 . A A . 39 THR CA 1 1
7 9052 1 1 4 THR CB C -18.635 2.738 -8.860 1.00 . A A . 39 THR CB 1 1
7 9053 1 1 4 THR CG2 C -17.143 2.541 -8.598 1.00 . A A . 39 THR CG2 1 1
7 9054 1 1 4 THR H H -20.951 3.670 -9.318 1.00 . A A . 39 THR H 1 1
7 9055 1 1 4 THR HA H -18.511 4.821 -8.391 1.00 . A A . 39 THR HA 1 1
7 9056 1 1 4 THR HB H -18.937 2.120 -9.691 1.00 . A A . 39 THR HB 1 1
7 9057 1 1 4 THR HG1 H -19.593 1.440 -7.774 1.00 . A A . 39 THR HG1 1 1
7 9058 1 1 4 THR HG21 H -16.600 2.625 -9.526 1.00 . A A . 39 THR HG21 1 1
7 9059 1 1 4 THR HG22 H -16.978 1.564 -8.171 1.00 . A A . 39 THR HG22 1 1
7 9060 1 1 4 THR HG23 H -16.798 3.301 -7.910 1.00 . A A . 39 THR HG23 1 1
7 9061 1 1 4 THR N N -20.341 4.437 -9.293 1.00 . A A . 39 THR N 1 1
7 9062 1 1 4 THR O O -18.606 4.138 -11.567 1.00 . A A . 39 THR O 1 1
7 9063 1 1 4 THR OG1 O -19.367 2.371 -7.699 1.00 . A A . 39 THR OG1 1 1
7 9064 1 1 5 GLU C C -15.752 4.614 -12.239 1.00 . A A . 40 GLU C 1 1
7 9065 1 1 5 GLU CA C -16.411 5.813 -11.565 1.00 . A A . 40 GLU CA 1 1
7 9066 1 1 5 GLU CB C -15.341 6.828 -11.167 1.00 . A A . 40 GLU CB 1 1
7 9067 1 1 5 GLU CD C -13.546 8.342 -12.035 1.00 . A A . 40 GLU CD 1 1
7 9068 1 1 5 GLU CG C -14.595 7.303 -12.415 1.00 . A A . 40 GLU CG 1 1
7 9069 1 1 5 GLU H H -16.883 5.712 -9.501 1.00 . A A . 40 GLU H 1 1
7 9070 1 1 5 GLU HA H -17.090 6.278 -12.262 1.00 . A A . 40 GLU HA 1 1
7 9071 1 1 5 GLU HB2 H -15.808 7.673 -10.683 1.00 . A A . 40 GLU HB2 1 1
7 9072 1 1 5 GLU HB3 H -14.645 6.366 -10.489 1.00 . A A . 40 GLU HB3 1 1
7 9073 1 1 5 GLU HG2 H -14.110 6.459 -12.884 1.00 . A A . 40 GLU HG2 1 1
7 9074 1 1 5 GLU HG3 H -15.298 7.742 -13.105 1.00 . A A . 40 GLU HG3 1 1
7 9075 1 1 5 GLU N N -17.159 5.392 -10.385 1.00 . A A . 40 GLU N 1 1
7 9076 1 1 5 GLU O O -15.782 4.485 -13.463 1.00 . A A . 40 GLU O 1 1
7 9077 1 1 5 GLU OE1 O -13.312 8.513 -10.850 1.00 . A A . 40 GLU OE1 1 1
7 9078 1 1 5 GLU OE2 O -12.995 8.956 -12.934 1.00 . A A . 40 GLU OE2 1 1
7 9079 1 1 6 GLN C C -15.507 1.636 -12.655 1.00 . A A . 41 GLN C 1 1
7 9080 1 1 6 GLN CA C -14.498 2.551 -11.965 1.00 . A A . 41 GLN CA 1 1
7 9081 1 1 6 GLN CB C -13.808 1.787 -10.832 1.00 . A A . 41 GLN CB 1 1
7 9082 1 1 6 GLN CD C -12.341 -0.166 -10.296 1.00 . A A . 41 GLN CD 1 1
7 9083 1 1 6 GLN CG C -13.076 0.574 -11.407 1.00 . A A . 41 GLN CG 1 1
7 9084 1 1 6 GLN H H -15.168 3.892 -10.464 1.00 . A A . 41 GLN H 1 1
7 9085 1 1 6 GLN HA H -13.753 2.857 -12.683 1.00 . A A . 41 GLN HA 1 1
7 9086 1 1 6 GLN HB2 H -13.098 2.438 -10.341 1.00 . A A . 41 GLN HB2 1 1
7 9087 1 1 6 GLN HB3 H -14.546 1.456 -10.120 1.00 . A A . 41 GLN HB3 1 1
7 9088 1 1 6 GLN HE21 H -12.078 -1.816 -11.369 1.00 . A A . 41 GLN HE21 1 1
7 9089 1 1 6 GLN HE22 H -11.449 -1.868 -9.794 1.00 . A A . 41 GLN HE22 1 1
7 9090 1 1 6 GLN HG2 H -13.792 -0.090 -11.870 1.00 . A A . 41 GLN HG2 1 1
7 9091 1 1 6 GLN HG3 H -12.363 0.904 -12.149 1.00 . A A . 41 GLN HG3 1 1
7 9092 1 1 6 GLN N N -15.159 3.737 -11.431 1.00 . A A . 41 GLN N 1 1
7 9093 1 1 6 GLN NE2 N -11.921 -1.385 -10.504 1.00 . A A . 41 GLN NE2 1 1
7 9094 1 1 6 GLN O O -15.251 1.124 -13.744 1.00 . A A . 41 GLN O 1 1
7 9095 1 1 6 GLN OE1 O -12.149 0.376 -9.208 1.00 . A A . 41 GLN OE1 1 1
7 9096 1 1 7 GLY C C -18.233 1.197 -13.885 1.00 . A A . 42 GLY C 1 1
7 9097 1 1 7 GLY CA C -17.708 0.610 -12.580 1.00 . A A . 42 GLY CA 1 1
7 9098 1 1 7 GLY H H -16.810 1.895 -11.162 1.00 . A A . 42 GLY H 1 1
7 9099 1 1 7 GLY HA2 H -17.302 -0.374 -12.775 1.00 . A A . 42 GLY HA2 1 1
7 9100 1 1 7 GLY HA3 H -18.519 0.527 -11.870 1.00 . A A . 42 GLY HA3 1 1
7 9101 1 1 7 GLY N N -16.657 1.449 -12.019 1.00 . A A . 42 GLY N 1 1
7 9102 1 1 7 GLY O O -18.592 0.467 -14.807 1.00 . A A . 42 GLY O 1 1
7 9103 1 1 8 LEU C C -17.934 2.879 -16.339 1.00 . A A . 43 LEU C 1 1
7 9104 1 1 8 LEU CA C -18.800 3.206 -15.130 1.00 . A A . 43 LEU CA 1 1
7 9105 1 1 8 LEU CB C -18.816 4.718 -14.896 1.00 . A A . 43 LEU CB 1 1
7 9106 1 1 8 LEU CD1 C -20.776 4.887 -16.431 1.00 . A A . 43 LEU CD1 1 1
7 9107 1 1 8 LEU CD2 C -19.440 6.925 -15.884 1.00 . A A . 43 LEU CD2 1 1
7 9108 1 1 8 LEU CG C -19.372 5.415 -16.137 1.00 . A A . 43 LEU CG 1 1
7 9109 1 1 8 LEU H H -18.010 3.054 -13.170 1.00 . A A . 43 LEU H 1 1
7 9110 1 1 8 LEU HA H -19.806 2.874 -15.329 1.00 . A A . 43 LEU HA 1 1
7 9111 1 1 8 LEU HB2 H -19.430 4.951 -14.037 1.00 . A A . 43 LEU HB2 1 1
7 9112 1 1 8 LEU HB3 H -17.808 5.062 -14.718 1.00 . A A . 43 LEU HB3 1 1
7 9113 1 1 8 LEU HD11 H -20.729 3.818 -16.585 1.00 . A A . 43 LEU HD11 1 1
7 9114 1 1 8 LEU HD12 H -21.161 5.363 -17.321 1.00 . A A . 43 LEU HD12 1 1
7 9115 1 1 8 LEU HD13 H -21.423 5.104 -15.596 1.00 . A A . 43 LEU HD13 1 1
7 9116 1 1 8 LEU HD21 H -18.557 7.240 -15.347 1.00 . A A . 43 LEU HD21 1 1
7 9117 1 1 8 LEU HD22 H -20.318 7.152 -15.298 1.00 . A A . 43 LEU HD22 1 1
7 9118 1 1 8 LEU HD23 H -19.493 7.448 -16.828 1.00 . A A . 43 LEU HD23 1 1
7 9119 1 1 8 LEU HG H -18.732 5.212 -16.976 1.00 . A A . 43 LEU HG 1 1
7 9120 1 1 8 LEU N N -18.297 2.524 -13.943 1.00 . A A . 43 LEU N 1 1
7 9121 1 1 8 LEU O O -18.445 2.649 -17.433 1.00 . A A . 43 LEU O 1 1
7 9122 1 1 9 ARG C C -15.981 1.172 -17.793 1.00 . A A . 44 ARG C 1 1
7 9123 1 1 9 ARG CA C -15.696 2.557 -17.217 1.00 . A A . 44 ARG CA 1 1
7 9124 1 1 9 ARG CB C -14.257 2.608 -16.699 1.00 . A A . 44 ARG CB 1 1
7 9125 1 1 9 ARG CD C -11.849 2.514 -17.362 1.00 . A A . 44 ARG CD 1 1
7 9126 1 1 9 ARG CG C -13.288 2.367 -17.860 1.00 . A A . 44 ARG CG 1 1
7 9127 1 1 9 ARG CZ C -10.433 4.245 -16.415 1.00 . A A . 44 ARG CZ 1 1
7 9128 1 1 9 ARG H H -16.274 3.049 -15.241 1.00 . A A . 44 ARG H 1 1
7 9129 1 1 9 ARG HA H -15.813 3.295 -17.998 1.00 . A A . 44 ARG HA 1 1
7 9130 1 1 9 ARG HB2 H -14.065 3.577 -16.263 1.00 . A A . 44 ARG HB2 1 1
7 9131 1 1 9 ARG HB3 H -14.115 1.842 -15.952 1.00 . A A . 44 ARG HB3 1 1
7 9132 1 1 9 ARG HD2 H -11.697 1.868 -16.510 1.00 . A A . 44 ARG HD2 1 1
7 9133 1 1 9 ARG HD3 H -11.168 2.228 -18.151 1.00 . A A . 44 ARG HD3 1 1
7 9134 1 1 9 ARG HE H -12.277 4.575 -17.121 1.00 . A A . 44 ARG HE 1 1
7 9135 1 1 9 ARG HG2 H -13.435 1.370 -18.250 1.00 . A A . 44 ARG HG2 1 1
7 9136 1 1 9 ARG HG3 H -13.472 3.091 -18.639 1.00 . A A . 44 ARG HG3 1 1
7 9137 1 1 9 ARG HH11 H -9.669 2.395 -16.471 1.00 . A A . 44 ARG HH11 1 1
7 9138 1 1 9 ARG HH12 H -8.639 3.609 -15.792 1.00 . A A . 44 ARG HH12 1 1
7 9139 1 1 9 ARG HH21 H -10.931 6.175 -16.230 1.00 . A A . 44 ARG HH21 1 1
7 9140 1 1 9 ARG HH22 H -9.354 5.750 -15.655 1.00 . A A . 44 ARG HH22 1 1
7 9141 1 1 9 ARG N N -16.624 2.857 -16.133 1.00 . A A . 44 ARG N 1 1
7 9142 1 1 9 ARG NE N -11.588 3.894 -16.971 1.00 . A A . 44 ARG NE 1 1
7 9143 1 1 9 ARG NH1 N -9.509 3.346 -16.210 1.00 . A A . 44 ARG NH1 1 1
7 9144 1 1 9 ARG NH2 N -10.223 5.486 -16.074 1.00 . A A . 44 ARG NH2 1 1
7 9145 1 1 9 ARG O O -15.980 0.985 -19.010 1.00 . A A . 44 ARG O 1 1
7 9146 1 1 10 GLU C C -17.834 -1.190 -18.138 1.00 . A A . 45 GLU C 1 1
7 9147 1 1 10 GLU CA C -16.527 -1.150 -17.351 1.00 . A A . 45 GLU CA 1 1
7 9148 1 1 10 GLU CB C -16.632 -2.076 -16.135 1.00 . A A . 45 GLU CB 1 1
7 9149 1 1 10 GLU CD C -15.359 -3.077 -14.228 1.00 . A A . 45 GLU CD 1 1
7 9150 1 1 10 GLU CG C -15.250 -2.248 -15.503 1.00 . A A . 45 GLU CG 1 1
7 9151 1 1 10 GLU H H -16.234 0.419 -15.966 1.00 . A A . 45 GLU H 1 1
7 9152 1 1 10 GLU HA H -15.724 -1.499 -17.983 1.00 . A A . 45 GLU HA 1 1
7 9153 1 1 10 GLU HB2 H -17.309 -1.645 -15.412 1.00 . A A . 45 GLU HB2 1 1
7 9154 1 1 10 GLU HB3 H -17.005 -3.040 -16.448 1.00 . A A . 45 GLU HB3 1 1
7 9155 1 1 10 GLU HG2 H -14.597 -2.751 -16.203 1.00 . A A . 45 GLU HG2 1 1
7 9156 1 1 10 GLU HG3 H -14.842 -1.276 -15.264 1.00 . A A . 45 GLU HG3 1 1
7 9157 1 1 10 GLU N N -16.232 0.210 -16.917 1.00 . A A . 45 GLU N 1 1
7 9158 1 1 10 GLU O O -17.936 -1.877 -19.155 1.00 . A A . 45 GLU O 1 1
7 9159 1 1 10 GLU OE1 O -16.472 -3.408 -13.854 1.00 . A A . 45 GLU OE1 1 1
7 9160 1 1 10 GLU OE2 O -14.328 -3.367 -13.644 1.00 . A A . 45 GLU OE2 1 1
7 9161 1 1 11 ARG C C -19.990 0.276 -19.700 1.00 . A A . 46 ARG C 1 1
7 9162 1 1 11 ARG CA C -20.121 -0.394 -18.340 1.00 . A A . 46 ARG CA 1 1
7 9163 1 1 11 ARG CB C -21.130 0.371 -17.480 1.00 . A A . 46 ARG CB 1 1
7 9164 1 1 11 ARG CD C -22.205 -1.722 -16.636 1.00 . A A . 46 ARG CD 1 1
7 9165 1 1 11 ARG CG C -21.463 -0.446 -16.230 1.00 . A A . 46 ARG CG 1 1
7 9166 1 1 11 ARG CZ C -24.561 -1.137 -16.580 1.00 . A A . 46 ARG CZ 1 1
7 9167 1 1 11 ARG H H -18.686 0.096 -16.867 1.00 . A A . 46 ARG H 1 1
7 9168 1 1 11 ARG HA H -20.481 -1.402 -18.479 1.00 . A A . 46 ARG HA 1 1
7 9169 1 1 11 ARG HB2 H -20.703 1.320 -17.188 1.00 . A A . 46 ARG HB2 1 1
7 9170 1 1 11 ARG HB3 H -22.032 0.540 -18.048 1.00 . A A . 46 ARG HB3 1 1
7 9171 1 1 11 ARG HD2 H -21.593 -2.292 -17.316 1.00 . A A . 46 ARG HD2 1 1
7 9172 1 1 11 ARG HD3 H -22.402 -2.314 -15.754 1.00 . A A . 46 ARG HD3 1 1
7 9173 1 1 11 ARG HE H -23.503 -1.342 -18.266 1.00 . A A . 46 ARG HE 1 1
7 9174 1 1 11 ARG HG2 H -20.547 -0.709 -15.716 1.00 . A A . 46 ARG HG2 1 1
7 9175 1 1 11 ARG HG3 H -22.091 0.141 -15.578 1.00 . A A . 46 ARG HG3 1 1
7 9176 1 1 11 ARG HH11 H -23.666 -1.422 -14.811 1.00 . A A . 46 ARG HH11 1 1
7 9177 1 1 11 ARG HH12 H -25.346 -1.006 -14.742 1.00 . A A . 46 ARG HH12 1 1
7 9178 1 1 11 ARG HH21 H -25.708 -0.797 -18.185 1.00 . A A . 46 ARG HH21 1 1
7 9179 1 1 11 ARG HH22 H -26.501 -0.652 -16.652 1.00 . A A . 46 ARG HH22 1 1
7 9180 1 1 11 ARG N N -18.829 -0.443 -17.666 1.00 . A A . 46 ARG N 1 1
7 9181 1 1 11 ARG NE N -23.465 -1.387 -17.289 1.00 . A A . 46 ARG NE 1 1
7 9182 1 1 11 ARG NH1 N -24.521 -1.192 -15.276 1.00 . A A . 46 ARG NH1 1 1
7 9183 1 1 11 ARG NH2 N -25.676 -0.838 -17.186 1.00 . A A . 46 ARG NH2 1 1
7 9184 1 1 11 ARG O O -20.565 -0.183 -20.684 1.00 . A A . 46 ARG O 1 1
7 9185 1 1 12 ILE C C -18.269 1.181 -22.001 1.00 . A A . 47 ILE C 1 1
7 9186 1 1 12 ILE CA C -18.991 2.072 -20.998 1.00 . A A . 47 ILE CA 1 1
7 9187 1 1 12 ILE CB C -18.172 3.333 -20.743 1.00 . A A . 47 ILE CB 1 1
7 9188 1 1 12 ILE CD1 C -20.228 4.756 -20.722 1.00 . A A . 47 ILE CD1 1 1
7 9189 1 1 12 ILE CG1 C -19.000 4.318 -19.922 1.00 . A A . 47 ILE CG1 1 1
7 9190 1 1 12 ILE CG2 C -17.795 3.979 -22.075 1.00 . A A . 47 ILE CG2 1 1
7 9191 1 1 12 ILE H H -18.765 1.663 -18.934 1.00 . A A . 47 ILE H 1 1
7 9192 1 1 12 ILE HA H -19.949 2.356 -21.402 1.00 . A A . 47 ILE HA 1 1
7 9193 1 1 12 ILE HB H -17.276 3.071 -20.200 1.00 . A A . 47 ILE HB 1 1
7 9194 1 1 12 ILE HD11 H -20.206 5.827 -20.859 1.00 . A A . 47 ILE HD11 1 1
7 9195 1 1 12 ILE HD12 H -21.125 4.479 -20.187 1.00 . A A . 47 ILE HD12 1 1
7 9196 1 1 12 ILE HD13 H -20.219 4.269 -21.685 1.00 . A A . 47 ILE HD13 1 1
7 9197 1 1 12 ILE HG12 H -19.318 3.835 -19.011 1.00 . A A . 47 ILE HG12 1 1
7 9198 1 1 12 ILE HG13 H -18.397 5.181 -19.688 1.00 . A A . 47 ILE HG13 1 1
7 9199 1 1 12 ILE HG21 H -17.421 4.975 -21.897 1.00 . A A . 47 ILE HG21 1 1
7 9200 1 1 12 ILE HG22 H -18.669 4.028 -22.708 1.00 . A A . 47 ILE HG22 1 1
7 9201 1 1 12 ILE HG23 H -17.033 3.387 -22.556 1.00 . A A . 47 ILE HG23 1 1
7 9202 1 1 12 ILE N N -19.211 1.354 -19.749 1.00 . A A . 47 ILE N 1 1
7 9203 1 1 12 ILE O O -18.632 1.128 -23.172 1.00 . A A . 47 ILE O 1 1
7 9204 1 1 13 GLU C C -17.390 -1.529 -22.927 1.00 . A A . 48 GLU C 1 1
7 9205 1 1 13 GLU CA C -16.487 -0.423 -22.387 1.00 . A A . 48 GLU CA 1 1
7 9206 1 1 13 GLU CB C -15.332 -1.043 -21.597 1.00 . A A . 48 GLU CB 1 1
7 9207 1 1 13 GLU CD C -13.335 -2.548 -21.765 1.00 . A A . 48 GLU CD 1 1
7 9208 1 1 13 GLU CG C -14.511 -1.950 -22.527 1.00 . A A . 48 GLU CG 1 1
7 9209 1 1 13 GLU H H -17.008 0.552 -20.581 1.00 . A A . 48 GLU H 1 1
7 9210 1 1 13 GLU HA H -16.082 0.138 -23.218 1.00 . A A . 48 GLU HA 1 1
7 9211 1 1 13 GLU HB2 H -14.697 -0.254 -21.216 1.00 . A A . 48 GLU HB2 1 1
7 9212 1 1 13 GLU HB3 H -15.726 -1.619 -20.766 1.00 . A A . 48 GLU HB3 1 1
7 9213 1 1 13 GLU HG2 H -15.139 -2.746 -22.906 1.00 . A A . 48 GLU HG2 1 1
7 9214 1 1 13 GLU HG3 H -14.138 -1.367 -23.358 1.00 . A A . 48 GLU HG3 1 1
7 9215 1 1 13 GLU N N -17.249 0.475 -21.528 1.00 . A A . 48 GLU N 1 1
7 9216 1 1 13 GLU O O -17.304 -1.896 -24.100 1.00 . A A . 48 GLU O 1 1
7 9217 1 1 13 GLU OE1 O -13.293 -2.383 -20.557 1.00 . A A . 48 GLU OE1 1 1
7 9218 1 1 13 GLU OE2 O -12.494 -3.162 -22.400 1.00 . A A . 48 GLU OE2 1 1
7 9219 1 1 14 SER C C -20.458 -2.505 -23.042 1.00 . A A . 49 SER C 1 1
7 9220 1 1 14 SER CA C -19.179 -3.107 -22.471 1.00 . A A . 49 SER CA 1 1
7 9221 1 1 14 SER CB C -19.519 -3.993 -21.274 1.00 . A A . 49 SER CB 1 1
7 9222 1 1 14 SER H H -18.284 -1.716 -21.146 1.00 . A A . 49 SER H 1 1
7 9223 1 1 14 SER HA H -18.707 -3.713 -23.230 1.00 . A A . 49 SER HA 1 1
7 9224 1 1 14 SER HB2 H -20.091 -4.845 -21.604 1.00 . A A . 49 SER HB2 1 1
7 9225 1 1 14 SER HB3 H -18.603 -4.336 -20.810 1.00 . A A . 49 SER HB3 1 1
7 9226 1 1 14 SER HG H -20.096 -3.582 -19.463 1.00 . A A . 49 SER HG 1 1
7 9227 1 1 14 SER N N -18.256 -2.052 -22.066 1.00 . A A . 49 SER N 1 1
7 9228 1 1 14 SER O O -21.263 -3.205 -23.663 1.00 . A A . 49 SER O 1 1
7 9229 1 1 14 SER OG O -20.286 -3.245 -20.341 1.00 . A A . 49 SER OG 1 1
7 9230 1 1 15 ALA C C -21.547 0.122 -24.687 1.00 . A A . 50 ALA C 1 1
7 9231 1 1 15 ALA CA C -21.833 -0.523 -23.334 1.00 . A A . 50 ALA CA 1 1
7 9232 1 1 15 ALA CB C -22.280 0.549 -22.340 1.00 . A A . 50 ALA CB 1 1
7 9233 1 1 15 ALA H H -19.969 -0.682 -22.324 1.00 . A A . 50 ALA H 1 1
7 9234 1 1 15 ALA HA H -22.629 -1.244 -23.450 1.00 . A A . 50 ALA HA 1 1
7 9235 1 1 15 ALA HB1 H -23.093 1.117 -22.763 1.00 . A A . 50 ALA HB1 1 1
7 9236 1 1 15 ALA HB2 H -21.452 1.210 -22.128 1.00 . A A . 50 ALA HB2 1 1
7 9237 1 1 15 ALA HB3 H -22.606 0.078 -21.425 1.00 . A A . 50 ALA HB3 1 1
7 9238 1 1 15 ALA N N -20.643 -1.200 -22.831 1.00 . A A . 50 ALA N 1 1
7 9239 1 1 15 ALA O O -22.458 0.597 -25.363 1.00 . A A . 50 ALA O 1 1
7 9240 1 1 16 ILE C C -18.892 -0.181 -27.069 1.00 . A A . 51 ILE C 1 1
7 9241 1 1 16 ILE CA C -19.883 0.727 -26.349 1.00 . A A . 51 ILE CA 1 1
7 9242 1 1 16 ILE CB C -19.248 2.098 -26.116 1.00 . A A . 51 ILE CB 1 1
7 9243 1 1 16 ILE CD1 C -18.670 4.262 -27.222 1.00 . A A . 51 ILE CD1 1 1
7 9244 1 1 16 ILE CG1 C -19.045 2.799 -27.461 1.00 . A A . 51 ILE CG1 1 1
7 9245 1 1 16 ILE CG2 C -17.893 1.922 -25.427 1.00 . A A . 51 ILE CG2 1 1
7 9246 1 1 16 ILE H H -19.591 -0.259 -24.494 1.00 . A A . 51 ILE H 1 1
7 9247 1 1 16 ILE HA H -20.760 0.849 -26.964 1.00 . A A . 51 ILE HA 1 1
7 9248 1 1 16 ILE HB H -19.896 2.693 -25.489 1.00 . A A . 51 ILE HB 1 1
7 9249 1 1 16 ILE HD11 H -19.563 4.869 -27.242 1.00 . A A . 51 ILE HD11 1 1
7 9250 1 1 16 ILE HD12 H -17.995 4.591 -27.997 1.00 . A A . 51 ILE HD12 1 1
7 9251 1 1 16 ILE HD13 H -18.191 4.358 -26.260 1.00 . A A . 51 ILE HD13 1 1
7 9252 1 1 16 ILE HG12 H -18.252 2.306 -28.009 1.00 . A A . 51 ILE HG12 1 1
7 9253 1 1 16 ILE HG13 H -19.962 2.755 -28.030 1.00 . A A . 51 ILE HG13 1 1
7 9254 1 1 16 ILE HG21 H -17.802 0.909 -25.063 1.00 . A A . 51 ILE HG21 1 1
7 9255 1 1 16 ILE HG22 H -17.818 2.611 -24.600 1.00 . A A . 51 ILE HG22 1 1
7 9256 1 1 16 ILE HG23 H -17.101 2.121 -26.133 1.00 . A A . 51 ILE HG23 1 1
7 9257 1 1 16 ILE N N -20.276 0.134 -25.075 1.00 . A A . 51 ILE N 1 1
7 9258 1 1 16 ILE O O -17.944 -0.672 -26.467 1.00 . A A . 51 ILE O 1 1
7 9259 1 1 17 PRO C C -16.762 -1.127 -28.814 1.00 . A A . 52 PRO C 1 1
7 9260 1 1 17 PRO CA C -18.236 -1.285 -29.162 1.00 . A A . 52 PRO CA 1 1
7 9261 1 1 17 PRO CB C -18.509 -0.818 -30.591 1.00 . A A . 52 PRO CB 1 1
7 9262 1 1 17 PRO CD C -20.218 0.147 -29.119 1.00 . A A . 52 PRO CD 1 1
7 9263 1 1 17 PRO CG C -19.863 -0.179 -30.571 1.00 . A A . 52 PRO CG 1 1
7 9264 1 1 17 PRO HA H -18.531 -2.310 -29.060 1.00 . A A . 52 PRO HA 1 1
7 9265 1 1 17 PRO HB2 H -17.759 -0.099 -30.895 1.00 . A A . 52 PRO HB2 1 1
7 9266 1 1 17 PRO HB3 H -18.515 -1.661 -31.265 1.00 . A A . 52 PRO HB3 1 1
7 9267 1 1 17 PRO HD2 H -20.278 1.217 -28.979 1.00 . A A . 52 PRO HD2 1 1
7 9268 1 1 17 PRO HD3 H -21.146 -0.326 -28.838 1.00 . A A . 52 PRO HD3 1 1
7 9269 1 1 17 PRO HG2 H -19.844 0.733 -31.153 1.00 . A A . 52 PRO HG2 1 1
7 9270 1 1 17 PRO HG3 H -20.598 -0.857 -30.977 1.00 . A A . 52 PRO HG3 1 1
7 9271 1 1 17 PRO N N -19.109 -0.410 -28.334 1.00 . A A . 52 PRO N 1 1
7 9272 1 1 17 PRO O O -16.026 -0.454 -29.532 1.00 . A A . 52 PRO O 1 1
7 9273 1 1 18 GLN C C -14.203 -0.615 -28.054 1.00 . A A . 53 GLN C 1 1
7 9274 1 1 18 GLN CA C -14.961 -1.677 -27.264 1.00 . A A . 53 GLN CA 1 1
7 9275 1 1 18 GLN CB C -14.283 -3.034 -27.439 1.00 . A A . 53 GLN CB 1 1
7 9276 1 1 18 GLN CD C -14.323 -5.434 -26.740 1.00 . A A . 53 GLN CD 1 1
7 9277 1 1 18 GLN CG C -14.968 -4.066 -26.542 1.00 . A A . 53 GLN CG 1 1
7 9278 1 1 18 GLN H H -16.993 -2.274 -27.188 1.00 . A A . 53 GLN H 1 1
7 9279 1 1 18 GLN HA H -14.946 -1.411 -26.218 1.00 . A A . 53 GLN HA 1 1
7 9280 1 1 18 GLN HB2 H -14.354 -3.343 -28.473 1.00 . A A . 53 GLN HB2 1 1
7 9281 1 1 18 GLN HB3 H -13.246 -2.949 -27.152 1.00 . A A . 53 GLN HB3 1 1
7 9282 1 1 18 GLN HE21 H -15.512 -6.344 -25.437 1.00 . A A . 53 GLN HE21 1 1
7 9283 1 1 18 GLN HE22 H -14.358 -7.340 -26.185 1.00 . A A . 53 GLN HE22 1 1
7 9284 1 1 18 GLN HG2 H -14.868 -3.766 -25.510 1.00 . A A . 53 GLN HG2 1 1
7 9285 1 1 18 GLN HG3 H -16.014 -4.124 -26.800 1.00 . A A . 53 GLN HG3 1 1
7 9286 1 1 18 GLN N N -16.349 -1.751 -27.712 1.00 . A A . 53 GLN N 1 1
7 9287 1 1 18 GLN NE2 N -14.768 -6.458 -26.065 1.00 . A A . 53 GLN NE2 1 1
7 9288 1 1 18 GLN O O -13.242 -0.924 -28.759 1.00 . A A . 53 GLN O 1 1
7 9289 1 1 18 GLN OE1 O -13.387 -5.572 -27.527 1.00 . A A . 53 GLN OE1 1 1
7 9290 1 1 19 VAL C C -12.515 1.629 -28.595 1.00 . A A . 54 VAL C 1 1
7 9291 1 1 19 VAL CA C -14.032 1.725 -28.690 1.00 . A A . 54 VAL CA 1 1
7 9292 1 1 19 VAL CB C -14.499 3.065 -28.128 1.00 . A A . 54 VAL CB 1 1
7 9293 1 1 19 VAL CG1 C -16.022 3.169 -28.253 1.00 . A A . 54 VAL CG1 1 1
7 9294 1 1 19 VAL CG2 C -14.097 3.163 -26.655 1.00 . A A . 54 VAL CG2 1 1
7 9295 1 1 19 VAL H H -15.446 0.814 -27.401 1.00 . A A . 54 VAL H 1 1
7 9296 1 1 19 VAL HA H -14.322 1.665 -29.727 1.00 . A A . 54 VAL HA 1 1
7 9297 1 1 19 VAL HB H -14.037 3.869 -28.684 1.00 . A A . 54 VAL HB 1 1
7 9298 1 1 19 VAL HG11 H -16.426 2.226 -28.611 1.00 . A A . 54 VAL HG11 1 1
7 9299 1 1 19 VAL HG12 H -16.272 3.957 -28.947 1.00 . A A . 54 VAL HG12 1 1
7 9300 1 1 19 VAL HG13 H -16.443 3.396 -27.286 1.00 . A A . 54 VAL HG13 1 1
7 9301 1 1 19 VAL HG21 H -13.227 3.795 -26.561 1.00 . A A . 54 VAL HG21 1 1
7 9302 1 1 19 VAL HG22 H -13.868 2.176 -26.281 1.00 . A A . 54 VAL HG22 1 1
7 9303 1 1 19 VAL HG23 H -14.913 3.584 -26.087 1.00 . A A . 54 VAL HG23 1 1
7 9304 1 1 19 VAL N N -14.660 0.631 -27.957 1.00 . A A . 54 VAL N 1 1
7 9305 1 1 19 VAL O O -11.980 0.725 -27.954 1.00 . A A . 54 VAL O 1 1
7 9306 1 1 20 TYR C C -9.827 2.694 -27.841 1.00 . A A . 55 TYR C 1 1
7 9307 1 1 20 TYR CA C -10.368 2.540 -29.256 1.00 . A A . 55 TYR CA 1 1
7 9308 1 1 20 TYR CB C -9.841 3.685 -30.127 1.00 . A A . 55 TYR CB 1 1
7 9309 1 1 20 TYR CD1 C -11.348 3.889 -32.138 1.00 . A A . 55 TYR CD1 1 1
7 9310 1 1 20 TYR CD2 C -9.265 2.667 -32.360 1.00 . A A . 55 TYR CD2 1 1
7 9311 1 1 20 TYR CE1 C -11.643 3.630 -33.482 1.00 . A A . 55 TYR CE1 1 1
7 9312 1 1 20 TYR CE2 C -9.560 2.409 -33.704 1.00 . A A . 55 TYR CE2 1 1
7 9313 1 1 20 TYR CG C -10.159 3.407 -31.576 1.00 . A A . 55 TYR CG 1 1
7 9314 1 1 20 TYR CZ C -10.749 2.890 -34.266 1.00 . A A . 55 TYR CZ 1 1
7 9315 1 1 20 TYR H H -12.305 3.238 -29.768 1.00 . A A . 55 TYR H 1 1
7 9316 1 1 20 TYR HA H -10.023 1.604 -29.665 1.00 . A A . 55 TYR HA 1 1
7 9317 1 1 20 TYR HB2 H -10.312 4.613 -29.827 1.00 . A A . 55 TYR HB2 1 1
7 9318 1 1 20 TYR HB3 H -8.770 3.769 -30.004 1.00 . A A . 55 TYR HB3 1 1
7 9319 1 1 20 TYR HD1 H -12.037 4.460 -31.535 1.00 . A A . 55 TYR HD1 1 1
7 9320 1 1 20 TYR HD2 H -8.348 2.296 -31.928 1.00 . A A . 55 TYR HD2 1 1
7 9321 1 1 20 TYR HE1 H -12.560 4.001 -33.915 1.00 . A A . 55 TYR HE1 1 1
7 9322 1 1 20 TYR HE2 H -8.870 1.837 -34.308 1.00 . A A . 55 TYR HE2 1 1
7 9323 1 1 20 TYR HH H -11.699 3.269 -35.877 1.00 . A A . 55 TYR HH 1 1
7 9324 1 1 20 TYR N N -11.826 2.551 -29.259 1.00 . A A . 55 TYR N 1 1
7 9325 1 1 20 TYR O O -8.900 1.988 -27.441 1.00 . A A . 55 TYR O 1 1
7 9326 1 1 20 TYR OH O -11.040 2.634 -35.590 1.00 . A A . 55 TYR OH 1 1
7 9327 1 1 21 HIS C C -11.061 4.582 -24.926 1.00 . A A . 56 HIS C 1 1
7 9328 1 1 21 HIS CA C -9.979 3.851 -25.715 1.00 . A A . 56 HIS CA 1 1
7 9329 1 1 21 HIS CB C -8.694 4.683 -25.712 1.00 . A A . 56 HIS CB 1 1
7 9330 1 1 21 HIS CD2 C -8.424 4.047 -23.175 1.00 . A A . 56 HIS CD2 1 1
7 9331 1 1 21 HIS CE1 C -6.934 5.527 -22.636 1.00 . A A . 56 HIS CE1 1 1
7 9332 1 1 21 HIS CG C -8.154 4.771 -24.310 1.00 . A A . 56 HIS CG 1 1
7 9333 1 1 21 HIS H H -11.145 4.146 -27.457 1.00 . A A . 56 HIS H 1 1
7 9334 1 1 21 HIS HA H -9.781 2.899 -25.241 1.00 . A A . 56 HIS HA 1 1
7 9335 1 1 21 HIS HB2 H -7.958 4.212 -26.351 1.00 . A A . 56 HIS HB2 1 1
7 9336 1 1 21 HIS HB3 H -8.909 5.679 -26.080 1.00 . A A . 56 HIS HB3 1 1
7 9337 1 1 21 HIS HD2 H -9.127 3.231 -23.112 1.00 . A A . 56 HIS HD2 1 1
7 9338 1 1 21 HIS HE1 H -6.227 6.118 -22.073 1.00 . A A . 56 HIS HE1 1 1
7 9339 1 1 21 HIS HE2 H -7.642 4.200 -21.196 1.00 . A A . 56 HIS HE2 1 1
7 9340 1 1 21 HIS N N -10.411 3.616 -27.086 1.00 . A A . 56 HIS N 1 1
7 9341 1 1 21 HIS ND1 N -7.201 5.709 -23.942 1.00 . A A . 56 HIS ND1 1 1
7 9342 1 1 21 HIS NE2 N -7.653 4.526 -22.120 1.00 . A A . 56 HIS NE2 1 1
7 9343 1 1 21 HIS O O -11.706 5.495 -25.441 1.00 . A A . 56 HIS O 1 1
7 9344 1 1 22 ILE C C -11.548 5.415 -21.567 1.00 . A A . 57 ILE C 1 1
7 9345 1 1 22 ILE CA C -12.221 4.834 -22.806 1.00 . A A . 57 ILE CA 1 1
7 9346 1 1 22 ILE CB C -13.291 3.827 -22.389 1.00 . A A . 57 ILE CB 1 1
7 9347 1 1 22 ILE CD1 C -14.916 2.146 -23.268 1.00 . A A . 57 ILE CD1 1 1
7 9348 1 1 22 ILE CG1 C -14.062 3.362 -23.626 1.00 . A A . 57 ILE CG1 1 1
7 9349 1 1 22 ILE CG2 C -14.255 4.484 -21.403 1.00 . A A . 57 ILE CG2 1 1
7 9350 1 1 22 ILE H H -10.679 3.469 -23.306 1.00 . A A . 57 ILE H 1 1
7 9351 1 1 22 ILE HA H -12.694 5.634 -23.355 1.00 . A A . 57 ILE HA 1 1
7 9352 1 1 22 ILE HB H -12.818 2.978 -21.918 1.00 . A A . 57 ILE HB 1 1
7 9353 1 1 22 ILE HD11 H -14.285 1.273 -23.195 1.00 . A A . 57 ILE HD11 1 1
7 9354 1 1 22 ILE HD12 H -15.659 1.990 -24.037 1.00 . A A . 57 ILE HD12 1 1
7 9355 1 1 22 ILE HD13 H -15.406 2.317 -22.322 1.00 . A A . 57 ILE HD13 1 1
7 9356 1 1 22 ILE HG12 H -14.704 4.162 -23.965 1.00 . A A . 57 ILE HG12 1 1
7 9357 1 1 22 ILE HG13 H -13.366 3.097 -24.408 1.00 . A A . 57 ILE HG13 1 1
7 9358 1 1 22 ILE HG21 H -14.841 5.232 -21.916 1.00 . A A . 57 ILE HG21 1 1
7 9359 1 1 22 ILE HG22 H -13.692 4.952 -20.608 1.00 . A A . 57 ILE HG22 1 1
7 9360 1 1 22 ILE HG23 H -14.911 3.735 -20.987 1.00 . A A . 57 ILE HG23 1 1
7 9361 1 1 22 ILE N N -11.237 4.189 -23.668 1.00 . A A . 57 ILE N 1 1
7 9362 1 1 22 ILE O O -10.859 4.705 -20.834 1.00 . A A . 57 ILE O 1 1
7 9363 1 1 23 ILE C C -12.250 7.941 -19.275 1.00 . A A . 58 ILE C 1 1
7 9364 1 1 23 ILE CA C -11.163 7.369 -20.179 1.00 . A A . 58 ILE CA 1 1
7 9365 1 1 23 ILE CB C -10.234 8.495 -20.641 1.00 . A A . 58 ILE CB 1 1
7 9366 1 1 23 ILE CD1 C -8.320 9.038 -22.155 1.00 . A A . 58 ILE CD1 1 1
7 9367 1 1 23 ILE CG1 C -9.103 7.905 -21.487 1.00 . A A . 58 ILE CG1 1 1
7 9368 1 1 23 ILE CG2 C -9.641 9.202 -19.421 1.00 . A A . 58 ILE CG2 1 1
7 9369 1 1 23 ILE H H -12.315 7.224 -21.954 1.00 . A A . 58 ILE H 1 1
7 9370 1 1 23 ILE HA H -10.586 6.649 -19.620 1.00 . A A . 58 ILE HA 1 1
7 9371 1 1 23 ILE HB H -10.795 9.205 -21.232 1.00 . A A . 58 ILE HB 1 1
7 9372 1 1 23 ILE HD11 H -7.278 8.964 -21.884 1.00 . A A . 58 ILE HD11 1 1
7 9373 1 1 23 ILE HD12 H -8.711 9.989 -21.825 1.00 . A A . 58 ILE HD12 1 1
7 9374 1 1 23 ILE HD13 H -8.420 8.960 -23.228 1.00 . A A . 58 ILE HD13 1 1
7 9375 1 1 23 ILE HG12 H -8.439 7.334 -20.852 1.00 . A A . 58 ILE HG12 1 1
7 9376 1 1 23 ILE HG13 H -9.518 7.261 -22.246 1.00 . A A . 58 ILE HG13 1 1
7 9377 1 1 23 ILE HG21 H -9.234 8.468 -18.742 1.00 . A A . 58 ILE HG21 1 1
7 9378 1 1 23 ILE HG22 H -10.414 9.766 -18.921 1.00 . A A . 58 ILE HG22 1 1
7 9379 1 1 23 ILE HG23 H -8.856 9.872 -19.740 1.00 . A A . 58 ILE HG23 1 1
7 9380 1 1 23 ILE N N -11.755 6.707 -21.336 1.00 . A A . 58 ILE N 1 1
7 9381 1 1 23 ILE O O -13.115 8.688 -19.726 1.00 . A A . 58 ILE O 1 1
7 9382 1 1 24 VAL C C -12.494 8.923 -15.958 1.00 . A A . 59 VAL C 1 1
7 9383 1 1 24 VAL CA C -13.178 8.091 -17.040 1.00 . A A . 59 VAL CA 1 1
7 9384 1 1 24 VAL CB C -13.911 6.913 -16.394 1.00 . A A . 59 VAL CB 1 1
7 9385 1 1 24 VAL CG1 C -14.929 7.438 -15.380 1.00 . A A . 59 VAL CG1 1 1
7 9386 1 1 24 VAL CG2 C -14.638 6.112 -17.476 1.00 . A A . 59 VAL CG2 1 1
7 9387 1 1 24 VAL H H -11.478 6.999 -17.685 1.00 . A A . 59 VAL H 1 1
7 9388 1 1 24 VAL HA H -13.896 8.708 -17.559 1.00 . A A . 59 VAL HA 1 1
7 9389 1 1 24 VAL HB H -13.198 6.277 -15.890 1.00 . A A . 59 VAL HB 1 1
7 9390 1 1 24 VAL HG11 H -15.756 7.894 -15.904 1.00 . A A . 59 VAL HG11 1 1
7 9391 1 1 24 VAL HG12 H -14.457 8.171 -14.744 1.00 . A A . 59 VAL HG12 1 1
7 9392 1 1 24 VAL HG13 H -15.293 6.619 -14.778 1.00 . A A . 59 VAL HG13 1 1
7 9393 1 1 24 VAL HG21 H -15.320 5.414 -17.012 1.00 . A A . 59 VAL HG21 1 1
7 9394 1 1 24 VAL HG22 H -13.916 5.570 -18.069 1.00 . A A . 59 VAL HG22 1 1
7 9395 1 1 24 VAL HG23 H -15.190 6.784 -18.112 1.00 . A A . 59 VAL HG23 1 1
7 9396 1 1 24 VAL N N -12.194 7.592 -17.994 1.00 . A A . 59 VAL N 1 1
7 9397 1 1 24 VAL O O -11.681 8.413 -15.188 1.00 . A A . 59 VAL O 1 1
7 9398 1 1 25 THR C C -13.356 11.893 -14.196 1.00 . A A . 60 THR C 1 1
7 9399 1 1 25 THR CA C -12.263 11.099 -14.904 1.00 . A A . 60 THR CA 1 1
7 9400 1 1 25 THR CB C -11.278 12.058 -15.575 1.00 . A A . 60 THR CB 1 1
7 9401 1 1 25 THR CG2 C -10.659 12.978 -14.522 1.00 . A A . 60 THR CG2 1 1
7 9402 1 1 25 THR H H -13.499 10.553 -16.535 1.00 . A A . 60 THR H 1 1
7 9403 1 1 25 THR HA H -11.731 10.510 -14.173 1.00 . A A . 60 THR HA 1 1
7 9404 1 1 25 THR HB H -11.798 12.656 -16.309 1.00 . A A . 60 THR HB 1 1
7 9405 1 1 25 THR HG1 H -9.405 11.657 -15.923 1.00 . A A . 60 THR HG1 1 1
7 9406 1 1 25 THR HG21 H -11.046 13.978 -14.645 1.00 . A A . 60 THR HG21 1 1
7 9407 1 1 25 THR HG22 H -9.585 12.990 -14.640 1.00 . A A . 60 THR HG22 1 1
7 9408 1 1 25 THR HG23 H -10.908 12.615 -13.536 1.00 . A A . 60 THR HG23 1 1
7 9409 1 1 25 THR N N -12.840 10.205 -15.901 1.00 . A A . 60 THR N 1 1
7 9410 1 1 25 THR O O -14.200 12.513 -14.844 1.00 . A A . 60 THR O 1 1
7 9411 1 1 25 THR OG1 O -10.252 11.308 -16.213 1.00 . A A . 60 THR OG1 1 1
7 9412 1 1 26 ASP C C -13.790 14.007 -11.734 1.00 . A A . 61 ASP C 1 1
7 9413 1 1 26 ASP CA C -14.317 12.620 -12.091 1.00 . A A . 61 ASP CA 1 1
7 9414 1 1 26 ASP CB C -14.647 11.851 -10.811 1.00 . A A . 61 ASP CB 1 1
7 9415 1 1 26 ASP CG C -15.727 12.587 -10.026 1.00 . A A . 61 ASP CG 1 1
7 9416 1 1 26 ASP H H -12.625 11.382 -12.405 1.00 . A A . 61 ASP H 1 1
7 9417 1 1 26 ASP HA H -15.218 12.727 -12.677 1.00 . A A . 61 ASP HA 1 1
7 9418 1 1 26 ASP HB2 H -15.001 10.863 -11.069 1.00 . A A . 61 ASP HB2 1 1
7 9419 1 1 26 ASP HB3 H -13.757 11.769 -10.202 1.00 . A A . 61 ASP HB3 1 1
7 9420 1 1 26 ASP N N -13.327 11.884 -12.868 1.00 . A A . 61 ASP N 1 1
7 9421 1 1 26 ASP O O -12.906 14.148 -10.888 1.00 . A A . 61 ASP O 1 1
7 9422 1 1 26 ASP OD1 O -16.081 13.684 -10.426 1.00 . A A . 61 ASP OD1 1 1
7 9423 1 1 26 ASP OD2 O -16.185 12.044 -9.034 1.00 . A A . 61 ASP OD2 1 1
7 9424 1 1 27 LEU C C -14.235 16.803 -10.685 1.00 . A A . 62 LEU C 1 1
7 9425 1 1 27 LEU CA C -13.917 16.401 -12.123 1.00 . A A . 62 LEU CA 1 1
7 9426 1 1 27 LEU CB C -14.621 17.355 -13.089 1.00 . A A . 62 LEU CB 1 1
7 9427 1 1 27 LEU CD1 C -12.541 17.965 -14.333 1.00 . A A . 62 LEU CD1 1 1
7 9428 1 1 27 LEU CD2 C -13.761 15.858 -14.894 1.00 . A A . 62 LEU CD2 1 1
7 9429 1 1 27 LEU CG C -13.920 17.313 -14.448 1.00 . A A . 62 LEU CG 1 1
7 9430 1 1 27 LEU H H -15.042 14.857 -13.044 1.00 . A A . 62 LEU H 1 1
7 9431 1 1 27 LEU HA H -12.853 16.473 -12.277 1.00 . A A . 62 LEU HA 1 1
7 9432 1 1 27 LEU HB2 H -15.653 17.053 -13.205 1.00 . A A . 62 LEU HB2 1 1
7 9433 1 1 27 LEU HB3 H -14.581 18.360 -12.697 1.00 . A A . 62 LEU HB3 1 1
7 9434 1 1 27 LEU HD11 H -12.386 18.631 -15.169 1.00 . A A . 62 LEU HD11 1 1
7 9435 1 1 27 LEU HD12 H -11.780 17.199 -14.337 1.00 . A A . 62 LEU HD12 1 1
7 9436 1 1 27 LEU HD13 H -12.483 18.525 -13.412 1.00 . A A . 62 LEU HD13 1 1
7 9437 1 1 27 LEU HD21 H -13.362 15.831 -15.897 1.00 . A A . 62 LEU HD21 1 1
7 9438 1 1 27 LEU HD22 H -14.723 15.369 -14.876 1.00 . A A . 62 LEU HD22 1 1
7 9439 1 1 27 LEU HD23 H -13.085 15.348 -14.224 1.00 . A A . 62 LEU HD23 1 1
7 9440 1 1 27 LEU HG H -14.512 17.851 -15.174 1.00 . A A . 62 LEU HG 1 1
7 9441 1 1 27 LEU N N -14.339 15.029 -12.382 1.00 . A A . 62 LEU N 1 1
7 9442 1 1 27 LEU O O -13.427 17.448 -10.017 1.00 . A A . 62 LEU O 1 1
7 9443 1 1 28 SER C C -15.083 15.886 -7.848 1.00 . A A . 63 SER C 1 1
7 9444 1 1 28 SER CA C -15.837 16.742 -8.861 1.00 . A A . 63 SER CA 1 1
7 9445 1 1 28 SER CB C -17.340 16.514 -8.709 1.00 . A A . 63 SER CB 1 1
7 9446 1 1 28 SER H H -16.020 15.907 -10.798 1.00 . A A . 63 SER H 1 1
7 9447 1 1 28 SER HA H -15.621 17.782 -8.668 1.00 . A A . 63 SER HA 1 1
7 9448 1 1 28 SER HB2 H -17.577 15.490 -8.941 1.00 . A A . 63 SER HB2 1 1
7 9449 1 1 28 SER HB3 H -17.633 16.726 -7.688 1.00 . A A . 63 SER HB3 1 1
7 9450 1 1 28 SER HG H -18.792 17.738 -9.133 1.00 . A A . 63 SER HG 1 1
7 9451 1 1 28 SER N N -15.417 16.418 -10.218 1.00 . A A . 63 SER N 1 1
7 9452 1 1 28 SER O O -14.638 14.783 -8.163 1.00 . A A . 63 SER O 1 1
7 9453 1 1 28 SER OG O -18.038 17.372 -9.602 1.00 . A A . 63 SER OG 1 1
7 9454 1 1 29 TYR C C -14.951 14.346 -5.289 1.00 . A A . 64 TYR C 1 1
7 9455 1 1 29 TYR CA C -14.253 15.672 -5.575 1.00 . A A . 64 TYR CA 1 1
7 9456 1 1 29 TYR CB C -14.209 16.513 -4.299 1.00 . A A . 64 TYR CB 1 1
7 9457 1 1 29 TYR CD1 C -12.121 15.627 -3.202 1.00 . A A . 64 TYR CD1 1 1
7 9458 1 1 29 TYR CD2 C -14.269 15.118 -2.199 1.00 . A A . 64 TYR CD2 1 1
7 9459 1 1 29 TYR CE1 C -11.477 14.906 -2.188 1.00 . A A . 64 TYR CE1 1 1
7 9460 1 1 29 TYR CE2 C -13.626 14.396 -1.187 1.00 . A A . 64 TYR CE2 1 1
7 9461 1 1 29 TYR CG C -13.516 15.733 -3.207 1.00 . A A . 64 TYR CG 1 1
7 9462 1 1 29 TYR CZ C -12.230 14.290 -1.181 1.00 . A A . 64 TYR CZ 1 1
7 9463 1 1 29 TYR H H -15.328 17.282 -6.436 1.00 . A A . 64 TYR H 1 1
7 9464 1 1 29 TYR HA H -13.241 15.473 -5.896 1.00 . A A . 64 TYR HA 1 1
7 9465 1 1 29 TYR HB2 H -13.667 17.429 -4.488 1.00 . A A . 64 TYR HB2 1 1
7 9466 1 1 29 TYR HB3 H -15.217 16.747 -3.988 1.00 . A A . 64 TYR HB3 1 1
7 9467 1 1 29 TYR HD1 H -11.540 16.101 -3.979 1.00 . A A . 64 TYR HD1 1 1
7 9468 1 1 29 TYR HD2 H -15.346 15.200 -2.204 1.00 . A A . 64 TYR HD2 1 1
7 9469 1 1 29 TYR HE1 H -10.401 14.823 -2.184 1.00 . A A . 64 TYR HE1 1 1
7 9470 1 1 29 TYR HE2 H -14.207 13.922 -0.410 1.00 . A A . 64 TYR HE2 1 1
7 9471 1 1 29 TYR HH H -10.803 13.188 -0.556 1.00 . A A . 64 TYR HH 1 1
7 9472 1 1 29 TYR N N -14.950 16.399 -6.630 1.00 . A A . 64 TYR N 1 1
7 9473 1 1 29 TYR O O -16.180 14.277 -5.244 1.00 . A A . 64 TYR O 1 1
7 9474 1 1 29 TYR OH O -11.596 13.579 -0.183 1.00 . A A . 64 TYR OH 1 1
7 9475 1 1 30 GLY C C -15.527 11.468 -6.027 1.00 . A A . 65 GLY C 1 1
7 9476 1 1 30 GLY CA C -14.712 11.969 -4.839 1.00 . A A . 65 GLY CA 1 1
7 9477 1 1 30 GLY H H -13.188 13.406 -5.164 1.00 . A A . 65 GLY H 1 1
7 9478 1 1 30 GLY HA2 H -13.903 11.279 -4.643 1.00 . A A . 65 GLY HA2 1 1
7 9479 1 1 30 GLY HA3 H -15.354 12.024 -3.971 1.00 . A A . 65 GLY HA3 1 1
7 9480 1 1 30 GLY N N -14.160 13.293 -5.108 1.00 . A A . 65 GLY N 1 1
7 9481 1 1 30 GLY O O -15.069 11.516 -7.169 1.00 . A A . 65 GLY O 1 1
7 9482 1 1 31 CYS C C -19.064 10.705 -6.456 1.00 . A A . 66 CYS C 1 1
7 9483 1 1 31 CYS CA C -17.598 10.472 -6.808 1.00 . A A . 66 CYS CA 1 1
7 9484 1 1 31 CYS CB C -17.351 8.974 -7.005 1.00 . A A . 66 CYS CB 1 1
7 9485 1 1 31 CYS H H -17.045 10.967 -4.823 1.00 . A A . 66 CYS H 1 1
7 9486 1 1 31 CYS HA H -17.371 10.987 -7.730 1.00 . A A . 66 CYS HA 1 1
7 9487 1 1 31 CYS HB2 H -17.958 8.614 -7.824 1.00 . A A . 66 CYS HB2 1 1
7 9488 1 1 31 CYS HB3 H -16.306 8.808 -7.231 1.00 . A A . 66 CYS HB3 1 1
7 9489 1 1 31 CYS HG H -17.401 7.207 -5.539 1.00 . A A . 66 CYS HG 1 1
7 9490 1 1 31 CYS N N -16.732 10.983 -5.751 1.00 . A A . 66 CYS N 1 1
7 9491 1 1 31 CYS O O -19.407 10.925 -5.295 1.00 . A A . 66 CYS O 1 1
7 9492 1 1 31 CYS SG S -17.791 8.084 -5.492 1.00 . A A . 66 CYS SG 1 1
7 9493 1 1 32 GLY C C -21.739 12.306 -7.511 1.00 . A A . 67 GLY C 1 1
7 9494 1 1 32 GLY CA C -21.352 10.853 -7.258 1.00 . A A . 67 GLY CA 1 1
7 9495 1 1 32 GLY H H -19.592 10.468 -8.370 1.00 . A A . 67 GLY H 1 1
7 9496 1 1 32 GLY HA2 H -21.906 10.212 -7.932 1.00 . A A . 67 GLY HA2 1 1
7 9497 1 1 32 GLY HA3 H -21.600 10.597 -6.238 1.00 . A A . 67 GLY HA3 1 1
7 9498 1 1 32 GLY N N -19.924 10.650 -7.467 1.00 . A A . 67 GLY N 1 1
7 9499 1 1 32 GLY O O -22.915 12.621 -7.700 1.00 . A A . 67 GLY O 1 1
7 9500 1 1 33 GLN C C -21.044 14.892 -9.262 1.00 . A A . 68 GLN C 1 1
7 9501 1 1 33 GLN CA C -20.993 14.603 -7.765 1.00 . A A . 68 GLN CA 1 1
7 9502 1 1 33 GLN CB C -19.892 15.444 -7.118 1.00 . A A . 68 GLN CB 1 1
7 9503 1 1 33 GLN CD C -21.529 17.223 -6.478 1.00 . A A . 68 GLN CD 1 1
7 9504 1 1 33 GLN CG C -20.243 16.928 -7.242 1.00 . A A . 68 GLN CG 1 1
7 9505 1 1 33 GLN H H -19.825 12.877 -7.373 1.00 . A A . 68 GLN H 1 1
7 9506 1 1 33 GLN HA H -21.940 14.872 -7.324 1.00 . A A . 68 GLN HA 1 1
7 9507 1 1 33 GLN HB2 H -19.802 15.178 -6.075 1.00 . A A . 68 GLN HB2 1 1
7 9508 1 1 33 GLN HB3 H -18.956 15.255 -7.619 1.00 . A A . 68 GLN HB3 1 1
7 9509 1 1 33 GLN HE21 H -22.398 18.146 -8.006 1.00 . A A . 68 GLN HE21 1 1
7 9510 1 1 33 GLN HE22 H -23.329 18.055 -6.589 1.00 . A A . 68 GLN HE22 1 1
7 9511 1 1 33 GLN HG2 H -19.438 17.521 -6.833 1.00 . A A . 68 GLN HG2 1 1
7 9512 1 1 33 GLN HG3 H -20.380 17.178 -8.283 1.00 . A A . 68 GLN HG3 1 1
7 9513 1 1 33 GLN N N -20.742 13.186 -7.523 1.00 . A A . 68 GLN N 1 1
7 9514 1 1 33 GLN NE2 N -22.499 17.860 -7.074 1.00 . A A . 68 GLN NE2 1 1
7 9515 1 1 33 GLN O O -22.020 15.450 -9.765 1.00 . A A . 68 GLN O 1 1
7 9516 1 1 33 GLN OE1 O -21.653 16.864 -5.306 1.00 . A A . 68 GLN OE1 1 1
7 9517 1 1 34 SER C C -19.001 13.701 -12.068 1.00 . A A . 69 SER C 1 1
7 9518 1 1 34 SER CA C -19.924 14.723 -11.411 1.00 . A A . 69 SER CA 1 1
7 9519 1 1 34 SER CB C -19.416 16.135 -11.703 1.00 . A A . 69 SER CB 1 1
7 9520 1 1 34 SER H H -19.240 14.061 -9.517 1.00 . A A . 69 SER H 1 1
7 9521 1 1 34 SER HA H -20.914 14.617 -11.825 1.00 . A A . 69 SER HA 1 1
7 9522 1 1 34 SER HB2 H -20.073 16.857 -11.248 1.00 . A A . 69 SER HB2 1 1
7 9523 1 1 34 SER HB3 H -18.421 16.250 -11.295 1.00 . A A . 69 SER HB3 1 1
7 9524 1 1 34 SER HG H -18.748 15.743 -13.487 1.00 . A A . 69 SER HG 1 1
7 9525 1 1 34 SER N N -19.987 14.503 -9.971 1.00 . A A . 69 SER N 1 1
7 9526 1 1 34 SER O O -18.020 13.260 -11.467 1.00 . A A . 69 SER O 1 1
7 9527 1 1 34 SER OG O -19.392 16.344 -13.109 1.00 . A A . 69 SER OG 1 1
7 9528 1 1 35 PHE C C -18.151 12.898 -15.419 1.00 . A A . 70 PHE C 1 1
7 9529 1 1 35 PHE CA C -18.506 12.366 -14.033 1.00 . A A . 70 PHE CA 1 1
7 9530 1 1 35 PHE CB C -19.265 11.045 -14.170 1.00 . A A . 70 PHE CB 1 1
7 9531 1 1 35 PHE CD1 C -20.745 10.717 -12.156 1.00 . A A . 70 PHE CD1 1 1
7 9532 1 1 35 PHE CD2 C -18.550 9.689 -12.171 1.00 . A A . 70 PHE CD2 1 1
7 9533 1 1 35 PHE CE1 C -20.986 10.183 -10.884 1.00 . A A . 70 PHE CE1 1 1
7 9534 1 1 35 PHE CE2 C -18.791 9.154 -10.900 1.00 . A A . 70 PHE CE2 1 1
7 9535 1 1 35 PHE CG C -19.527 10.470 -12.800 1.00 . A A . 70 PHE CG 1 1
7 9536 1 1 35 PHE CZ C -20.010 9.401 -10.257 1.00 . A A . 70 PHE CZ 1 1
7 9537 1 1 35 PHE H H -20.107 13.720 -13.734 1.00 . A A . 70 PHE H 1 1
7 9538 1 1 35 PHE HA H -17.594 12.187 -13.484 1.00 . A A . 70 PHE HA 1 1
7 9539 1 1 35 PHE HB2 H -20.207 11.223 -14.672 1.00 . A A . 70 PHE HB2 1 1
7 9540 1 1 35 PHE HB3 H -18.673 10.348 -14.747 1.00 . A A . 70 PHE HB3 1 1
7 9541 1 1 35 PHE HD1 H -21.499 11.320 -12.641 1.00 . A A . 70 PHE HD1 1 1
7 9542 1 1 35 PHE HD2 H -17.610 9.497 -12.667 1.00 . A A . 70 PHE HD2 1 1
7 9543 1 1 35 PHE HE1 H -21.926 10.374 -10.389 1.00 . A A . 70 PHE HE1 1 1
7 9544 1 1 35 PHE HE2 H -18.037 8.551 -10.415 1.00 . A A . 70 PHE HE2 1 1
7 9545 1 1 35 PHE HZ H -20.195 8.990 -9.276 1.00 . A A . 70 PHE HZ 1 1
7 9546 1 1 35 PHE N N -19.318 13.333 -13.304 1.00 . A A . 70 PHE N 1 1
7 9547 1 1 35 PHE O O -18.933 13.616 -16.038 1.00 . A A . 70 PHE O 1 1
7 9548 1 1 36 ASP C C -15.711 11.887 -17.904 1.00 . A A . 71 ASP C 1 1
7 9549 1 1 36 ASP CA C -16.521 12.982 -17.217 1.00 . A A . 71 ASP CA 1 1
7 9550 1 1 36 ASP CB C -15.671 14.245 -17.083 1.00 . A A . 71 ASP CB 1 1
7 9551 1 1 36 ASP CG C -15.280 14.759 -18.465 1.00 . A A . 71 ASP CG 1 1
7 9552 1 1 36 ASP H H -16.383 11.961 -15.364 1.00 . A A . 71 ASP H 1 1
7 9553 1 1 36 ASP HA H -17.386 13.206 -17.822 1.00 . A A . 71 ASP HA 1 1
7 9554 1 1 36 ASP HB2 H -16.238 15.004 -16.565 1.00 . A A . 71 ASP HB2 1 1
7 9555 1 1 36 ASP HB3 H -14.778 14.019 -16.521 1.00 . A A . 71 ASP HB3 1 1
7 9556 1 1 36 ASP N N -16.967 12.537 -15.901 1.00 . A A . 71 ASP N 1 1
7 9557 1 1 36 ASP O O -14.595 11.581 -17.491 1.00 . A A . 71 ASP O 1 1
7 9558 1 1 36 ASP OD1 O -15.549 14.064 -19.430 1.00 . A A . 71 ASP OD1 1 1
7 9559 1 1 36 ASP OD2 O -14.720 15.839 -18.536 1.00 . A A . 71 ASP OD2 1 1
7 9560 1 1 37 ILE C C -15.349 10.658 -21.130 1.00 . A A . 72 ILE C 1 1
7 9561 1 1 37 ILE CA C -15.592 10.241 -19.685 1.00 . A A . 72 ILE CA 1 1
7 9562 1 1 37 ILE CB C -16.442 8.965 -19.658 1.00 . A A . 72 ILE CB 1 1
7 9563 1 1 37 ILE CD1 C -18.552 7.917 -20.497 1.00 . A A . 72 ILE CD1 1 1
7 9564 1 1 37 ILE CG1 C -17.785 9.233 -20.344 1.00 . A A . 72 ILE CG1 1 1
7 9565 1 1 37 ILE CG2 C -16.692 8.545 -18.207 1.00 . A A . 72 ILE CG2 1 1
7 9566 1 1 37 ILE H H -17.172 11.585 -19.239 1.00 . A A . 72 ILE H 1 1
7 9567 1 1 37 ILE HA H -14.638 10.043 -19.222 1.00 . A A . 72 ILE HA 1 1
7 9568 1 1 37 ILE HB H -15.922 8.175 -20.176 1.00 . A A . 72 ILE HB 1 1
7 9569 1 1 37 ILE HD11 H -18.489 7.580 -21.521 1.00 . A A . 72 ILE HD11 1 1
7 9570 1 1 37 ILE HD12 H -19.588 8.071 -20.232 1.00 . A A . 72 ILE HD12 1 1
7 9571 1 1 37 ILE HD13 H -18.121 7.171 -19.846 1.00 . A A . 72 ILE HD13 1 1
7 9572 1 1 37 ILE HG12 H -18.367 9.922 -19.745 1.00 . A A . 72 ILE HG12 1 1
7 9573 1 1 37 ILE HG13 H -17.610 9.659 -21.322 1.00 . A A . 72 ILE HG13 1 1
7 9574 1 1 37 ILE HG21 H -15.766 8.592 -17.655 1.00 . A A . 72 ILE HG21 1 1
7 9575 1 1 37 ILE HG22 H -17.072 7.534 -18.186 1.00 . A A . 72 ILE HG22 1 1
7 9576 1 1 37 ILE HG23 H -17.415 9.210 -17.757 1.00 . A A . 72 ILE HG23 1 1
7 9577 1 1 37 ILE N N -16.279 11.302 -18.953 1.00 . A A . 72 ILE N 1 1
7 9578 1 1 37 ILE O O -16.178 11.329 -21.742 1.00 . A A . 72 ILE O 1 1
7 9579 1 1 38 VAL C C -13.466 9.331 -23.815 1.00 . A A . 73 VAL C 1 1
7 9580 1 1 38 VAL CA C -13.851 10.586 -23.040 1.00 . A A . 73 VAL CA 1 1
7 9581 1 1 38 VAL CB C -12.690 11.579 -23.055 1.00 . A A . 73 VAL CB 1 1
7 9582 1 1 38 VAL CG1 C -12.230 11.802 -24.494 1.00 . A A . 73 VAL CG1 1 1
7 9583 1 1 38 VAL CG2 C -13.149 12.911 -22.458 1.00 . A A . 73 VAL CG2 1 1
7 9584 1 1 38 VAL H H -13.580 9.719 -21.127 1.00 . A A . 73 VAL H 1 1
7 9585 1 1 38 VAL HA H -14.704 11.043 -23.516 1.00 . A A . 73 VAL HA 1 1
7 9586 1 1 38 VAL HB H -11.869 11.185 -22.473 1.00 . A A . 73 VAL HB 1 1
7 9587 1 1 38 VAL HG11 H -13.017 12.284 -25.051 1.00 . A A . 73 VAL HG11 1 1
7 9588 1 1 38 VAL HG12 H -12.000 10.849 -24.946 1.00 . A A . 73 VAL HG12 1 1
7 9589 1 1 38 VAL HG13 H -11.350 12.426 -24.498 1.00 . A A . 73 VAL HG13 1 1
7 9590 1 1 38 VAL HG21 H -12.702 13.043 -21.484 1.00 . A A . 73 VAL HG21 1 1
7 9591 1 1 38 VAL HG22 H -14.226 12.910 -22.363 1.00 . A A . 73 VAL HG22 1 1
7 9592 1 1 38 VAL HG23 H -12.846 13.720 -23.106 1.00 . A A . 73 VAL HG23 1 1
7 9593 1 1 38 VAL N N -14.202 10.254 -21.666 1.00 . A A . 73 VAL N 1 1
7 9594 1 1 38 VAL O O -12.657 8.528 -23.351 1.00 . A A . 73 VAL O 1 1
7 9595 1 1 39 VAL C C -13.418 8.432 -27.252 1.00 . A A . 74 VAL C 1 1
7 9596 1 1 39 VAL CA C -13.753 8.005 -25.828 1.00 . A A . 74 VAL CA 1 1
7 9597 1 1 39 VAL CB C -14.960 7.064 -25.845 1.00 . A A . 74 VAL CB 1 1
7 9598 1 1 39 VAL CG1 C -15.258 6.587 -24.422 1.00 . A A . 74 VAL CG1 1 1
7 9599 1 1 39 VAL CG2 C -16.179 7.807 -26.397 1.00 . A A . 74 VAL CG2 1 1
7 9600 1 1 39 VAL H H -14.684 9.841 -25.320 1.00 . A A . 74 VAL H 1 1
7 9601 1 1 39 VAL HA H -12.907 7.480 -25.414 1.00 . A A . 74 VAL HA 1 1
7 9602 1 1 39 VAL HB H -14.743 6.211 -26.471 1.00 . A A . 74 VAL HB 1 1
7 9603 1 1 39 VAL HG11 H -15.732 7.383 -23.867 1.00 . A A . 74 VAL HG11 1 1
7 9604 1 1 39 VAL HG12 H -14.335 6.309 -23.935 1.00 . A A . 74 VAL HG12 1 1
7 9605 1 1 39 VAL HG13 H -15.917 5.732 -24.459 1.00 . A A . 74 VAL HG13 1 1
7 9606 1 1 39 VAL HG21 H -16.942 7.093 -26.672 1.00 . A A . 74 VAL HG21 1 1
7 9607 1 1 39 VAL HG22 H -15.890 8.377 -27.267 1.00 . A A . 74 VAL HG22 1 1
7 9608 1 1 39 VAL HG23 H -16.568 8.474 -25.642 1.00 . A A . 74 VAL HG23 1 1
7 9609 1 1 39 VAL N N -14.048 9.169 -24.999 1.00 . A A . 74 VAL N 1 1
7 9610 1 1 39 VAL O O -13.819 9.508 -27.698 1.00 . A A . 74 VAL O 1 1
7 9611 1 1 40 VAL C C -12.869 6.825 -30.289 1.00 . A A . 75 VAL C 1 1
7 9612 1 1 40 VAL CA C -12.310 7.880 -29.341 1.00 . A A . 75 VAL CA 1 1
7 9613 1 1 40 VAL CB C -10.787 7.924 -29.465 1.00 . A A . 75 VAL CB 1 1
7 9614 1 1 40 VAL CG1 C -10.399 8.103 -30.933 1.00 . A A . 75 VAL CG1 1 1
7 9615 1 1 40 VAL CG2 C -10.244 9.099 -28.649 1.00 . A A . 75 VAL CG2 1 1
7 9616 1 1 40 VAL H H -12.399 6.734 -27.557 1.00 . A A . 75 VAL H 1 1
7 9617 1 1 40 VAL HA H -12.710 8.844 -29.611 1.00 . A A . 75 VAL HA 1 1
7 9618 1 1 40 VAL HB H -10.369 7.000 -29.092 1.00 . A A . 75 VAL HB 1 1
7 9619 1 1 40 VAL HG11 H -11.052 7.506 -31.553 1.00 . A A . 75 VAL HG11 1 1
7 9620 1 1 40 VAL HG12 H -9.376 7.784 -31.076 1.00 . A A . 75 VAL HG12 1 1
7 9621 1 1 40 VAL HG13 H -10.493 9.143 -31.207 1.00 . A A . 75 VAL HG13 1 1
7 9622 1 1 40 VAL HG21 H -10.567 9.004 -27.623 1.00 . A A . 75 VAL HG21 1 1
7 9623 1 1 40 VAL HG22 H -10.617 10.025 -29.060 1.00 . A A . 75 VAL HG22 1 1
7 9624 1 1 40 VAL HG23 H -9.164 9.096 -28.687 1.00 . A A . 75 VAL HG23 1 1
7 9625 1 1 40 VAL N N -12.687 7.579 -27.964 1.00 . A A . 75 VAL N 1 1
7 9626 1 1 40 VAL O O -12.642 5.629 -30.107 1.00 . A A . 75 VAL O 1 1
7 9627 1 1 41 SER C C -14.567 7.108 -33.550 1.00 . A A . 76 SER C 1 1
7 9628 1 1 41 SER CA C -14.194 6.366 -32.272 1.00 . A A . 76 SER CA 1 1
7 9629 1 1 41 SER CB C -15.439 5.704 -31.680 1.00 . A A . 76 SER CB 1 1
7 9630 1 1 41 SER H H -13.752 8.247 -31.393 1.00 . A A . 76 SER H 1 1
7 9631 1 1 41 SER HA H -13.474 5.596 -32.514 1.00 . A A . 76 SER HA 1 1
7 9632 1 1 41 SER HB2 H -15.168 5.141 -30.802 1.00 . A A . 76 SER HB2 1 1
7 9633 1 1 41 SER HB3 H -16.156 6.468 -31.409 1.00 . A A . 76 SER HB3 1 1
7 9634 1 1 41 SER HG H -15.586 3.965 -32.542 1.00 . A A . 76 SER HG 1 1
7 9635 1 1 41 SER N N -13.602 7.279 -31.301 1.00 . A A . 76 SER N 1 1
7 9636 1 1 41 SER O O -14.709 8.331 -33.549 1.00 . A A . 76 SER O 1 1
7 9637 1 1 41 SER OG O -16.005 4.823 -32.642 1.00 . A A . 76 SER OG 1 1
7 9638 1 1 42 ASP C C -16.534 7.480 -35.871 1.00 . A A . 77 ASP C 1 1
7 9639 1 1 42 ASP CA C -15.100 6.960 -35.915 1.00 . A A . 77 ASP CA 1 1
7 9640 1 1 42 ASP CB C -14.965 5.931 -37.033 1.00 . A A . 77 ASP CB 1 1
7 9641 1 1 42 ASP CG C -13.491 5.641 -37.302 1.00 . A A . 77 ASP CG 1 1
7 9642 1 1 42 ASP H H -14.613 5.391 -34.576 1.00 . A A . 77 ASP H 1 1
7 9643 1 1 42 ASP HA H -14.434 7.785 -36.119 1.00 . A A . 77 ASP HA 1 1
7 9644 1 1 42 ASP HB2 H -15.462 5.016 -36.743 1.00 . A A . 77 ASP HB2 1 1
7 9645 1 1 42 ASP HB3 H -15.425 6.321 -37.926 1.00 . A A . 77 ASP HB3 1 1
7 9646 1 1 42 ASP N N -14.733 6.363 -34.635 1.00 . A A . 77 ASP N 1 1
7 9647 1 1 42 ASP O O -16.982 8.172 -36.785 1.00 . A A . 77 ASP O 1 1
7 9648 1 1 42 ASP OD1 O -12.663 6.392 -36.814 1.00 . A A . 77 ASP OD1 1 1
7 9649 1 1 42 ASP OD2 O -13.213 4.674 -37.993 1.00 . A A . 77 ASP OD2 1 1
7 9650 1 1 43 PHE C C -18.717 9.095 -34.692 1.00 . A A . 78 PHE C 1 1
7 9651 1 1 43 PHE CA C -18.633 7.572 -34.650 1.00 . A A . 78 PHE CA 1 1
7 9652 1 1 43 PHE CB C -19.192 7.071 -33.318 1.00 . A A . 78 PHE CB 1 1
7 9653 1 1 43 PHE CD1 C -21.546 6.256 -33.722 1.00 . A A . 78 PHE CD1 1 1
7 9654 1 1 43 PHE CD2 C -21.221 8.489 -32.842 1.00 . A A . 78 PHE CD2 1 1
7 9655 1 1 43 PHE CE1 C -22.932 6.448 -33.699 1.00 . A A . 78 PHE CE1 1 1
7 9656 1 1 43 PHE CE2 C -22.607 8.683 -32.818 1.00 . A A . 78 PHE CE2 1 1
7 9657 1 1 43 PHE CG C -20.689 7.278 -33.291 1.00 . A A . 78 PHE CG 1 1
7 9658 1 1 43 PHE CZ C -23.463 7.661 -33.247 1.00 . A A . 78 PHE CZ 1 1
7 9659 1 1 43 PHE H H -16.838 6.586 -34.109 1.00 . A A . 78 PHE H 1 1
7 9660 1 1 43 PHE HA H -19.225 7.164 -35.455 1.00 . A A . 78 PHE HA 1 1
7 9661 1 1 43 PHE HB2 H -18.974 6.016 -33.211 1.00 . A A . 78 PHE HB2 1 1
7 9662 1 1 43 PHE HB3 H -18.734 7.623 -32.504 1.00 . A A . 78 PHE HB3 1 1
7 9663 1 1 43 PHE HD1 H -21.136 5.319 -34.071 1.00 . A A . 78 PHE HD1 1 1
7 9664 1 1 43 PHE HD2 H -20.561 9.276 -32.517 1.00 . A A . 78 PHE HD2 1 1
7 9665 1 1 43 PHE HE1 H -23.592 5.659 -34.032 1.00 . A A . 78 PHE HE1 1 1
7 9666 1 1 43 PHE HE2 H -23.017 9.619 -32.469 1.00 . A A . 78 PHE HE2 1 1
7 9667 1 1 43 PHE HZ H -24.533 7.810 -33.229 1.00 . A A . 78 PHE HZ 1 1
7 9668 1 1 43 PHE N N -17.247 7.141 -34.805 1.00 . A A . 78 PHE N 1 1
7 9669 1 1 43 PHE O O -19.715 9.659 -35.139 1.00 . A A . 78 PHE O 1 1
7 9670 1 1 44 PHE C C -17.154 11.762 -35.538 1.00 . A A . 79 PHE C 1 1
7 9671 1 1 44 PHE CA C -17.636 11.216 -34.199 1.00 . A A . 79 PHE CA 1 1
7 9672 1 1 44 PHE CB C -16.713 11.707 -33.083 1.00 . A A . 79 PHE CB 1 1
7 9673 1 1 44 PHE CD1 C -17.560 14.070 -32.842 1.00 . A A . 79 PHE CD1 1 1
7 9674 1 1 44 PHE CD2 C -15.313 13.716 -33.681 1.00 . A A . 79 PHE CD2 1 1
7 9675 1 1 44 PHE CE1 C -17.383 15.454 -32.957 1.00 . A A . 79 PHE CE1 1 1
7 9676 1 1 44 PHE CE2 C -15.137 15.101 -33.793 1.00 . A A . 79 PHE CE2 1 1
7 9677 1 1 44 PHE CG C -16.526 13.200 -33.205 1.00 . A A . 79 PHE CG 1 1
7 9678 1 1 44 PHE CZ C -16.173 15.969 -33.431 1.00 . A A . 79 PHE CZ 1 1
7 9679 1 1 44 PHE H H -16.898 9.252 -33.874 1.00 . A A . 79 PHE H 1 1
7 9680 1 1 44 PHE HA H -18.634 11.585 -34.010 1.00 . A A . 79 PHE HA 1 1
7 9681 1 1 44 PHE HB2 H -17.154 11.473 -32.126 1.00 . A A . 79 PHE HB2 1 1
7 9682 1 1 44 PHE HB3 H -15.754 11.217 -33.168 1.00 . A A . 79 PHE HB3 1 1
7 9683 1 1 44 PHE HD1 H -18.496 13.673 -32.475 1.00 . A A . 79 PHE HD1 1 1
7 9684 1 1 44 PHE HD2 H -14.514 13.046 -33.960 1.00 . A A . 79 PHE HD2 1 1
7 9685 1 1 44 PHE HE1 H -18.180 16.124 -32.680 1.00 . A A . 79 PHE HE1 1 1
7 9686 1 1 44 PHE HE2 H -14.203 15.498 -34.160 1.00 . A A . 79 PHE HE2 1 1
7 9687 1 1 44 PHE HZ H -16.038 17.037 -33.519 1.00 . A A . 79 PHE HZ 1 1
7 9688 1 1 44 PHE N N -17.667 9.756 -34.216 1.00 . A A . 79 PHE N 1 1
7 9689 1 1 44 PHE O O -17.058 12.975 -35.727 1.00 . A A . 79 PHE O 1 1
7 9690 1 1 45 GLN C C -17.573 11.305 -38.772 1.00 . A A . 80 GLN C 1 1
7 9691 1 1 45 GLN CA C -16.404 11.266 -37.792 1.00 . A A . 80 GLN CA 1 1
7 9692 1 1 45 GLN CB C -15.345 10.284 -38.297 1.00 . A A . 80 GLN CB 1 1
7 9693 1 1 45 GLN CD C -13.057 9.368 -37.871 1.00 . A A . 80 GLN CD 1 1
7 9694 1 1 45 GLN CG C -14.077 10.421 -37.454 1.00 . A A . 80 GLN CG 1 1
7 9695 1 1 45 GLN H H -16.969 9.906 -36.266 1.00 . A A . 80 GLN H 1 1
7 9696 1 1 45 GLN HA H -15.965 12.251 -37.725 1.00 . A A . 80 GLN HA 1 1
7 9697 1 1 45 GLN HB2 H -15.724 9.275 -38.219 1.00 . A A . 80 GLN HB2 1 1
7 9698 1 1 45 GLN HB3 H -15.115 10.503 -39.329 1.00 . A A . 80 GLN HB3 1 1
7 9699 1 1 45 GLN HE21 H -11.517 10.618 -37.792 1.00 . A A . 80 GLN HE21 1 1
7 9700 1 1 45 GLN HE22 H -11.138 9.027 -38.246 1.00 . A A . 80 GLN HE22 1 1
7 9701 1 1 45 GLN HG2 H -13.657 11.405 -37.598 1.00 . A A . 80 GLN HG2 1 1
7 9702 1 1 45 GLN HG3 H -14.325 10.286 -36.411 1.00 . A A . 80 GLN HG3 1 1
7 9703 1 1 45 GLN N N -16.865 10.859 -36.470 1.00 . A A . 80 GLN N 1 1
7 9704 1 1 45 GLN NE2 N -11.799 9.698 -37.979 1.00 . A A . 80 GLN NE2 1 1
7 9705 1 1 45 GLN O O -18.179 10.278 -39.075 1.00 . A A . 80 GLN O 1 1
7 9706 1 1 45 GLN OE1 O -13.415 8.214 -38.104 1.00 . A A . 80 GLN OE1 1 1
7 9707 1 1 46 GLY C C -20.321 12.691 -39.493 1.00 . A A . 81 GLY C 1 1
7 9708 1 1 46 GLY CA C -18.979 12.663 -40.215 1.00 . A A . 81 GLY CA 1 1
7 9709 1 1 46 GLY H H -17.363 13.285 -38.991 1.00 . A A . 81 GLY H 1 1
7 9710 1 1 46 GLY HA2 H -18.845 13.592 -40.753 1.00 . A A . 81 GLY HA2 1 1
7 9711 1 1 46 GLY HA3 H -18.970 11.840 -40.916 1.00 . A A . 81 GLY HA3 1 1
7 9712 1 1 46 GLY N N -17.882 12.500 -39.267 1.00 . A A . 81 GLY N 1 1
7 9713 1 1 46 GLY O O -21.376 12.729 -40.125 1.00 . A A . 81 GLY O 1 1
7 9714 1 1 47 LYS C C -21.441 13.817 -36.338 1.00 . A A . 82 LYS C 1 1
7 9715 1 1 47 LYS CA C -21.492 12.691 -37.366 1.00 . A A . 82 LYS CA 1 1
7 9716 1 1 47 LYS CB C -21.671 11.350 -36.648 1.00 . A A . 82 LYS CB 1 1
7 9717 1 1 47 LYS CD C -22.116 8.910 -36.957 1.00 . A A . 82 LYS CD 1 1
7 9718 1 1 47 LYS CE C -22.442 7.820 -37.979 1.00 . A A . 82 LYS CE 1 1
7 9719 1 1 47 LYS CG C -21.934 10.249 -37.676 1.00 . A A . 82 LYS CG 1 1
7 9720 1 1 47 LYS H H -19.403 12.637 -37.715 1.00 . A A . 82 LYS H 1 1
7 9721 1 1 47 LYS HA H -22.337 12.850 -38.019 1.00 . A A . 82 LYS HA 1 1
7 9722 1 1 47 LYS HB2 H -20.772 11.120 -36.095 1.00 . A A . 82 LYS HB2 1 1
7 9723 1 1 47 LYS HB3 H -22.506 11.413 -35.967 1.00 . A A . 82 LYS HB3 1 1
7 9724 1 1 47 LYS HD2 H -21.202 8.655 -36.438 1.00 . A A . 82 LYS HD2 1 1
7 9725 1 1 47 LYS HD3 H -22.924 8.988 -36.247 1.00 . A A . 82 LYS HD3 1 1
7 9726 1 1 47 LYS HE2 H -22.625 6.888 -37.463 1.00 . A A . 82 LYS HE2 1 1
7 9727 1 1 47 LYS HE3 H -23.322 8.103 -38.536 1.00 . A A . 82 LYS HE3 1 1
7 9728 1 1 47 LYS HG2 H -22.831 10.483 -38.232 1.00 . A A . 82 LYS HG2 1 1
7 9729 1 1 47 LYS HG3 H -21.097 10.180 -38.354 1.00 . A A . 82 LYS HG3 1 1
7 9730 1 1 47 LYS HZ1 H -21.593 7.096 -39.738 1.00 . A A . 82 LYS HZ1 1 1
7 9731 1 1 47 LYS HZ2 H -20.515 7.168 -38.427 1.00 . A A . 82 LYS HZ2 1 1
7 9732 1 1 47 LYS HZ3 H -20.970 8.591 -39.236 1.00 . A A . 82 LYS HZ3 1 1
7 9733 1 1 47 LYS N N -20.273 12.670 -38.165 1.00 . A A . 82 LYS N 1 1
7 9734 1 1 47 LYS NZ N -21.293 7.656 -38.915 1.00 . A A . 82 LYS NZ 1 1
7 9735 1 1 47 LYS O O -20.382 14.127 -35.794 1.00 . A A . 82 LYS O 1 1
7 9736 1 1 48 SER C C -22.458 14.981 -33.690 1.00 . A A . 83 SER C 1 1
7 9737 1 1 48 SER CA C -22.679 15.507 -35.106 1.00 . A A . 83 SER CA 1 1
7 9738 1 1 48 SER CB C -24.044 16.187 -35.192 1.00 . A A . 83 SER CB 1 1
7 9739 1 1 48 SER H H -23.406 14.126 -36.537 1.00 . A A . 83 SER H 1 1
7 9740 1 1 48 SER HA H -21.914 16.235 -35.333 1.00 . A A . 83 SER HA 1 1
7 9741 1 1 48 SER HB2 H -24.158 16.646 -36.160 1.00 . A A . 83 SER HB2 1 1
7 9742 1 1 48 SER HB3 H -24.821 15.448 -35.053 1.00 . A A . 83 SER HB3 1 1
7 9743 1 1 48 SER HG H -24.686 16.846 -33.478 1.00 . A A . 83 SER HG 1 1
7 9744 1 1 48 SER N N -22.595 14.421 -36.076 1.00 . A A . 83 SER N 1 1
7 9745 1 1 48 SER O O -22.747 13.822 -33.397 1.00 . A A . 83 SER O 1 1
7 9746 1 1 48 SER OG O -24.133 17.186 -34.186 1.00 . A A . 83 SER OG 1 1
7 9747 1 1 49 LYS C C -22.970 15.053 -30.744 1.00 . A A . 84 LYS C 1 1
7 9748 1 1 49 LYS CA C -21.669 15.453 -31.439 1.00 . A A . 84 LYS CA 1 1
7 9749 1 1 49 LYS CB C -21.017 16.610 -30.686 1.00 . A A . 84 LYS CB 1 1
7 9750 1 1 49 LYS CD C -18.973 18.035 -30.513 1.00 . A A . 84 LYS CD 1 1
7 9751 1 1 49 LYS CE C -17.580 18.298 -31.090 1.00 . A A . 84 LYS CE 1 1
7 9752 1 1 49 LYS CG C -19.625 16.874 -31.261 1.00 . A A . 84 LYS CG 1 1
7 9753 1 1 49 LYS H H -21.719 16.748 -33.116 1.00 . A A . 84 LYS H 1 1
7 9754 1 1 49 LYS HA H -20.998 14.610 -31.434 1.00 . A A . 84 LYS HA 1 1
7 9755 1 1 49 LYS HB2 H -21.626 17.496 -30.785 1.00 . A A . 84 LYS HB2 1 1
7 9756 1 1 49 LYS HB3 H -20.921 16.346 -29.641 1.00 . A A . 84 LYS HB3 1 1
7 9757 1 1 49 LYS HD2 H -19.581 18.921 -30.622 1.00 . A A . 84 LYS HD2 1 1
7 9758 1 1 49 LYS HD3 H -18.885 17.785 -29.466 1.00 . A A . 84 LYS HD3 1 1
7 9759 1 1 49 LYS HE2 H -16.971 17.414 -30.977 1.00 . A A . 84 LYS HE2 1 1
7 9760 1 1 49 LYS HE3 H -17.666 18.544 -32.138 1.00 . A A . 84 LYS HE3 1 1
7 9761 1 1 49 LYS HG2 H -19.018 15.987 -31.156 1.00 . A A . 84 LYS HG2 1 1
7 9762 1 1 49 LYS HG3 H -19.713 17.127 -32.307 1.00 . A A . 84 LYS HG3 1 1
7 9763 1 1 49 LYS HZ1 H -17.296 19.457 -29.384 1.00 . A A . 84 LYS HZ1 1 1
7 9764 1 1 49 LYS HZ2 H -17.191 20.328 -30.839 1.00 . A A . 84 LYS HZ2 1 1
7 9765 1 1 49 LYS HZ3 H -15.916 19.313 -30.358 1.00 . A A . 84 LYS HZ3 1 1
7 9766 1 1 49 LYS N N -21.936 15.839 -32.821 1.00 . A A . 84 LYS N 1 1
7 9767 1 1 49 LYS NZ N -16.948 19.434 -30.363 1.00 . A A . 84 LYS NZ 1 1
7 9768 1 1 49 LYS O O -22.983 14.161 -29.896 1.00 . A A . 84 LYS O 1 1
7 9769 1 1 50 LEU C C -25.759 13.988 -30.777 1.00 . A A . 85 LEU C 1 1
7 9770 1 1 50 LEU CA C -25.361 15.437 -30.508 1.00 . A A . 85 LEU CA 1 1
7 9771 1 1 50 LEU CB C -26.420 16.374 -31.085 1.00 . A A . 85 LEU CB 1 1
7 9772 1 1 50 LEU CD1 C -27.082 18.771 -31.334 1.00 . A A . 85 LEU CD1 1 1
7 9773 1 1 50 LEU CD2 C -26.459 17.874 -29.087 1.00 . A A . 85 LEU CD2 1 1
7 9774 1 1 50 LEU CG C -26.167 17.799 -30.588 1.00 . A A . 85 LEU CG 1 1
7 9775 1 1 50 LEU H H -23.986 16.428 -31.783 1.00 . A A . 85 LEU H 1 1
7 9776 1 1 50 LEU HA H -25.299 15.594 -29.441 1.00 . A A . 85 LEU HA 1 1
7 9777 1 1 50 LEU HB2 H -26.369 16.353 -32.163 1.00 . A A . 85 LEU HB2 1 1
7 9778 1 1 50 LEU HB3 H -27.400 16.053 -30.763 1.00 . A A . 85 LEU HB3 1 1
7 9779 1 1 50 LEU HD11 H -26.853 18.742 -32.388 1.00 . A A . 85 LEU HD11 1 1
7 9780 1 1 50 LEU HD12 H -26.927 19.771 -30.958 1.00 . A A . 85 LEU HD12 1 1
7 9781 1 1 50 LEU HD13 H -28.112 18.485 -31.180 1.00 . A A . 85 LEU HD13 1 1
7 9782 1 1 50 LEU HD21 H -26.578 16.874 -28.694 1.00 . A A . 85 LEU HD21 1 1
7 9783 1 1 50 LEU HD22 H -27.366 18.435 -28.925 1.00 . A A . 85 LEU HD22 1 1
7 9784 1 1 50 LEU HD23 H -25.637 18.362 -28.585 1.00 . A A . 85 LEU HD23 1 1
7 9785 1 1 50 LEU HG H -25.135 18.064 -30.770 1.00 . A A . 85 LEU HG 1 1
7 9786 1 1 50 LEU N N -24.058 15.723 -31.106 1.00 . A A . 85 LEU N 1 1
7 9787 1 1 50 LEU O O -26.328 13.321 -29.914 1.00 . A A . 85 LEU O 1 1
7 9788 1 1 51 MET C C -25.055 11.152 -31.411 1.00 . A A . 86 MET C 1 1
7 9789 1 1 51 MET CA C -25.765 12.129 -32.345 1.00 . A A . 86 MET CA 1 1
7 9790 1 1 51 MET CB C -25.341 11.863 -33.787 1.00 . A A . 86 MET CB 1 1
7 9791 1 1 51 MET CE C -27.815 10.507 -35.057 1.00 . A A . 86 MET CE 1 1
7 9792 1 1 51 MET CG C -26.219 12.678 -34.737 1.00 . A A . 86 MET CG 1 1
7 9793 1 1 51 MET H H -24.985 14.081 -32.616 1.00 . A A . 86 MET H 1 1
7 9794 1 1 51 MET HA H -26.832 11.983 -32.261 1.00 . A A . 86 MET HA 1 1
7 9795 1 1 51 MET HB2 H -24.306 12.148 -33.917 1.00 . A A . 86 MET HB2 1 1
7 9796 1 1 51 MET HB3 H -25.456 10.812 -34.006 1.00 . A A . 86 MET HB3 1 1
7 9797 1 1 51 MET HE1 H -26.977 10.417 -35.733 1.00 . A A . 86 MET HE1 1 1
7 9798 1 1 51 MET HE2 H -28.720 10.220 -35.568 1.00 . A A . 86 MET HE2 1 1
7 9799 1 1 51 MET HE3 H -27.666 9.860 -34.203 1.00 . A A . 86 MET HE3 1 1
7 9800 1 1 51 MET HG2 H -26.093 13.731 -34.527 1.00 . A A . 86 MET HG2 1 1
7 9801 1 1 51 MET HG3 H -25.932 12.475 -35.759 1.00 . A A . 86 MET HG3 1 1
7 9802 1 1 51 MET N N -25.445 13.505 -31.971 1.00 . A A . 86 MET N 1 1
7 9803 1 1 51 MET O O -25.601 10.106 -31.062 1.00 . A A . 86 MET O 1 1
7 9804 1 1 51 MET SD S -27.953 12.221 -34.494 1.00 . A A . 86 MET SD 1 1
7 9805 1 1 52 ARG C C -23.803 10.433 -28.803 1.00 . A A . 87 ARG C 1 1
7 9806 1 1 52 ARG CA C -23.061 10.642 -30.120 1.00 . A A . 87 ARG CA 1 1
7 9807 1 1 52 ARG CB C -21.701 11.284 -29.840 1.00 . A A . 87 ARG CB 1 1
7 9808 1 1 52 ARG CD C -19.638 12.111 -30.963 1.00 . A A . 87 ARG CD 1 1
7 9809 1 1 52 ARG CG C -20.808 11.141 -31.070 1.00 . A A . 87 ARG CG 1 1
7 9810 1 1 52 ARG CZ C -18.979 13.364 -28.987 1.00 . A A . 87 ARG CZ 1 1
7 9811 1 1 52 ARG H H -23.452 12.344 -31.321 1.00 . A A . 87 ARG H 1 1
7 9812 1 1 52 ARG HA H -22.900 9.685 -30.597 1.00 . A A . 87 ARG HA 1 1
7 9813 1 1 52 ARG HB2 H -21.831 12.329 -29.606 1.00 . A A . 87 ARG HB2 1 1
7 9814 1 1 52 ARG HB3 H -21.235 10.783 -29.004 1.00 . A A . 87 ARG HB3 1 1
7 9815 1 1 52 ARG HD2 H -18.833 11.760 -31.589 1.00 . A A . 87 ARG HD2 1 1
7 9816 1 1 52 ARG HD3 H -19.951 13.085 -31.297 1.00 . A A . 87 ARG HD3 1 1
7 9817 1 1 52 ARG HE H -18.990 11.361 -29.089 1.00 . A A . 87 ARG HE 1 1
7 9818 1 1 52 ARG HG2 H -20.432 10.133 -31.124 1.00 . A A . 87 ARG HG2 1 1
7 9819 1 1 52 ARG HG3 H -21.377 11.367 -31.960 1.00 . A A . 87 ARG HG3 1 1
7 9820 1 1 52 ARG HH11 H -19.523 14.445 -30.581 1.00 . A A . 87 ARG HH11 1 1
7 9821 1 1 52 ARG HH12 H -19.065 15.353 -29.187 1.00 . A A . 87 ARG HH12 1 1
7 9822 1 1 52 ARG HH21 H -18.384 12.561 -27.253 1.00 . A A . 87 ARG HH21 1 1
7 9823 1 1 52 ARG HH22 H -18.419 14.291 -27.304 1.00 . A A . 87 ARG HH22 1 1
7 9824 1 1 52 ARG N N -23.837 11.498 -31.013 1.00 . A A . 87 ARG N 1 1
7 9825 1 1 52 ARG NE N -19.170 12.188 -29.584 1.00 . A A . 87 ARG NE 1 1
7 9826 1 1 52 ARG NH1 N -19.207 14.473 -29.636 1.00 . A A . 87 ARG NH1 1 1
7 9827 1 1 52 ARG NH2 N -18.560 13.408 -27.751 1.00 . A A . 87 ARG NH2 1 1
7 9828 1 1 52 ARG O O -23.786 9.339 -28.237 1.00 . A A . 87 ARG O 1 1
7 9829 1 1 53 SER C C -26.288 10.338 -27.159 1.00 . A A . 88 SER C 1 1
7 9830 1 1 53 SER CA C -25.195 11.397 -27.065 1.00 . A A . 88 SER CA 1 1
7 9831 1 1 53 SER CB C -25.827 12.752 -26.739 1.00 . A A . 88 SER CB 1 1
7 9832 1 1 53 SER H H -24.436 12.333 -28.809 1.00 . A A . 88 SER H 1 1
7 9833 1 1 53 SER HA H -24.514 11.130 -26.271 1.00 . A A . 88 SER HA 1 1
7 9834 1 1 53 SER HB2 H -26.418 13.085 -27.577 1.00 . A A . 88 SER HB2 1 1
7 9835 1 1 53 SER HB3 H -26.464 12.653 -25.870 1.00 . A A . 88 SER HB3 1 1
7 9836 1 1 53 SER HG H -24.276 13.380 -25.749 1.00 . A A . 88 SER HG 1 1
7 9837 1 1 53 SER N N -24.454 11.485 -28.318 1.00 . A A . 88 SER N 1 1
7 9838 1 1 53 SER O O -26.495 9.562 -26.225 1.00 . A A . 88 SER O 1 1
7 9839 1 1 53 SER OG O -24.800 13.700 -26.486 1.00 . A A . 88 SER OG 1 1
7 9840 1 1 54 ARG C C -27.497 7.912 -28.435 1.00 . A A . 89 ARG C 1 1
7 9841 1 1 54 ARG CA C -28.052 9.333 -28.490 1.00 . A A . 89 ARG CA 1 1
7 9842 1 1 54 ARG CB C -28.721 9.566 -29.846 1.00 . A A . 89 ARG CB 1 1
7 9843 1 1 54 ARG CD C -30.558 8.827 -31.368 1.00 . A A . 89 ARG CD 1 1
7 9844 1 1 54 ARG CG C -29.900 8.605 -30.007 1.00 . A A . 89 ARG CG 1 1
7 9845 1 1 54 ARG CZ C -29.962 8.628 -33.715 1.00 . A A . 89 ARG CZ 1 1
7 9846 1 1 54 ARG H H -26.775 10.946 -29.002 1.00 . A A . 89 ARG H 1 1
7 9847 1 1 54 ARG HA H -28.788 9.453 -27.710 1.00 . A A . 89 ARG HA 1 1
7 9848 1 1 54 ARG HB2 H -29.077 10.585 -29.899 1.00 . A A . 89 ARG HB2 1 1
7 9849 1 1 54 ARG HB3 H -28.006 9.392 -30.636 1.00 . A A . 89 ARG HB3 1 1
7 9850 1 1 54 ARG HD2 H -31.462 8.238 -31.430 1.00 . A A . 89 ARG HD2 1 1
7 9851 1 1 54 ARG HD3 H -30.807 9.872 -31.479 1.00 . A A . 89 ARG HD3 1 1
7 9852 1 1 54 ARG HE H -28.797 8.003 -32.212 1.00 . A A . 89 ARG HE 1 1
7 9853 1 1 54 ARG HG2 H -29.545 7.586 -29.938 1.00 . A A . 89 ARG HG2 1 1
7 9854 1 1 54 ARG HG3 H -30.622 8.788 -29.226 1.00 . A A . 89 ARG HG3 1 1
7 9855 1 1 54 ARG HH11 H -31.731 9.474 -33.308 1.00 . A A . 89 ARG HH11 1 1
7 9856 1 1 54 ARG HH12 H -31.331 9.344 -34.989 1.00 . A A . 89 ARG HH12 1 1
7 9857 1 1 54 ARG HH21 H -28.265 7.827 -34.414 1.00 . A A . 89 ARG HH21 1 1
7 9858 1 1 54 ARG HH22 H -29.369 8.412 -35.614 1.00 . A A . 89 ARG HH22 1 1
7 9859 1 1 54 ARG N N -26.984 10.307 -28.291 1.00 . A A . 89 ARG N 1 1
7 9860 1 1 54 ARG NE N -29.650 8.428 -32.438 1.00 . A A . 89 ARG NE 1 1
7 9861 1 1 54 ARG NH1 N -31.096 9.192 -34.029 1.00 . A A . 89 ARG NH1 1 1
7 9862 1 1 54 ARG NH2 N -29.134 8.261 -34.654 1.00 . A A . 89 ARG NH2 1 1
7 9863 1 1 54 ARG O O -28.071 7.035 -27.788 1.00 . A A . 89 ARG O 1 1
7 9864 1 1 55 ALA C C -25.270 5.989 -27.732 1.00 . A A . 90 ALA C 1 1
7 9865 1 1 55 ALA CA C -25.745 6.374 -29.129 1.00 . A A . 90 ALA CA 1 1
7 9866 1 1 55 ALA CB C -24.559 6.372 -30.096 1.00 . A A . 90 ALA CB 1 1
7 9867 1 1 55 ALA H H -25.957 8.429 -29.609 1.00 . A A . 90 ALA H 1 1
7 9868 1 1 55 ALA HA H -26.470 5.647 -29.464 1.00 . A A . 90 ALA HA 1 1
7 9869 1 1 55 ALA HB1 H -24.872 6.764 -31.053 1.00 . A A . 90 ALA HB1 1 1
7 9870 1 1 55 ALA HB2 H -24.199 5.362 -30.220 1.00 . A A . 90 ALA HB2 1 1
7 9871 1 1 55 ALA HB3 H -23.769 6.989 -29.695 1.00 . A A . 90 ALA HB3 1 1
7 9872 1 1 55 ALA N N -26.373 7.692 -29.115 1.00 . A A . 90 ALA N 1 1
7 9873 1 1 55 ALA O O -25.428 4.845 -27.304 1.00 . A A . 90 ALA O 1 1
7 9874 1 1 56 VAL C C -25.352 6.375 -24.735 1.00 . A A . 91 VAL C 1 1
7 9875 1 1 56 VAL CA C -24.200 6.713 -25.675 1.00 . A A . 91 VAL CA 1 1
7 9876 1 1 56 VAL CB C -23.454 7.941 -25.157 1.00 . A A . 91 VAL CB 1 1
7 9877 1 1 56 VAL CG1 C -23.168 7.777 -23.664 1.00 . A A . 91 VAL CG1 1 1
7 9878 1 1 56 VAL CG2 C -22.128 8.082 -25.910 1.00 . A A . 91 VAL CG2 1 1
7 9879 1 1 56 VAL H H -24.596 7.846 -27.417 1.00 . A A . 91 VAL H 1 1
7 9880 1 1 56 VAL HA H -23.516 5.878 -25.698 1.00 . A A . 91 VAL HA 1 1
7 9881 1 1 56 VAL HB H -24.056 8.824 -25.316 1.00 . A A . 91 VAL HB 1 1
7 9882 1 1 56 VAL HG11 H -22.527 6.921 -23.509 1.00 . A A . 91 VAL HG11 1 1
7 9883 1 1 56 VAL HG12 H -24.098 7.630 -23.135 1.00 . A A . 91 VAL HG12 1 1
7 9884 1 1 56 VAL HG13 H -22.678 8.665 -23.290 1.00 . A A . 91 VAL HG13 1 1
7 9885 1 1 56 VAL HG21 H -21.424 8.629 -25.301 1.00 . A A . 91 VAL HG21 1 1
7 9886 1 1 56 VAL HG22 H -22.294 8.613 -26.835 1.00 . A A . 91 VAL HG22 1 1
7 9887 1 1 56 VAL HG23 H -21.733 7.098 -26.123 1.00 . A A . 91 VAL HG23 1 1
7 9888 1 1 56 VAL N N -24.689 6.953 -27.026 1.00 . A A . 91 VAL N 1 1
7 9889 1 1 56 VAL O O -25.247 5.466 -23.911 1.00 . A A . 91 VAL O 1 1
7 9890 1 1 57 ASN C C -28.133 5.495 -24.166 1.00 . A A . 92 ASN C 1 1
7 9891 1 1 57 ASN CA C -27.598 6.910 -23.993 1.00 . A A . 92 ASN CA 1 1
7 9892 1 1 57 ASN CB C -28.701 7.912 -24.348 1.00 . A A . 92 ASN CB 1 1
7 9893 1 1 57 ASN CG C -29.907 7.704 -23.439 1.00 . A A . 92 ASN CG 1 1
7 9894 1 1 57 ASN H H -26.461 7.848 -25.518 1.00 . A A . 92 ASN H 1 1
7 9895 1 1 57 ASN HA H -27.308 7.058 -22.962 1.00 . A A . 92 ASN HA 1 1
7 9896 1 1 57 ASN HB2 H -28.326 8.918 -24.221 1.00 . A A . 92 ASN HB2 1 1
7 9897 1 1 57 ASN HB3 H -28.999 7.766 -25.376 1.00 . A A . 92 ASN HB3 1 1
7 9898 1 1 57 ASN HD21 H -30.793 9.396 -23.980 1.00 . A A . 92 ASN HD21 1 1
7 9899 1 1 57 ASN HD22 H -31.636 8.470 -22.834 1.00 . A A . 92 ASN HD22 1 1
7 9900 1 1 57 ASN N N -26.442 7.127 -24.854 1.00 . A A . 92 ASN N 1 1
7 9901 1 1 57 ASN ND2 N -30.857 8.598 -23.416 1.00 . A A . 92 ASN ND2 1 1
7 9902 1 1 57 ASN O O -28.384 4.798 -23.188 1.00 . A A . 92 ASN O 1 1
7 9903 1 1 57 ASN OD1 O -29.986 6.699 -22.733 1.00 . A A . 92 ASN OD1 1 1
7 9904 1 1 58 LYS C C -27.745 2.676 -25.203 1.00 . A A . 93 LYS C 1 1
7 9905 1 1 58 LYS CA C -28.751 3.714 -25.693 1.00 . A A . 93 LYS CA 1 1
7 9906 1 1 58 LYS CB C -28.978 3.540 -27.196 1.00 . A A . 93 LYS CB 1 1
7 9907 1 1 58 LYS CD C -30.404 4.215 -29.133 1.00 . A A . 93 LYS CD 1 1
7 9908 1 1 58 LYS CE C -31.605 5.057 -29.567 1.00 . A A . 93 LYS CE 1 1
7 9909 1 1 58 LYS CG C -30.180 4.382 -27.629 1.00 . A A . 93 LYS CG 1 1
7 9910 1 1 58 LYS H H -28.038 5.656 -26.157 1.00 . A A . 93 LYS H 1 1
7 9911 1 1 58 LYS HA H -29.689 3.559 -25.180 1.00 . A A . 93 LYS HA 1 1
7 9912 1 1 58 LYS HB2 H -28.098 3.867 -27.730 1.00 . A A . 93 LYS HB2 1 1
7 9913 1 1 58 LYS HB3 H -29.169 2.501 -27.415 1.00 . A A . 93 LYS HB3 1 1
7 9914 1 1 58 LYS HD2 H -29.522 4.540 -29.667 1.00 . A A . 93 LYS HD2 1 1
7 9915 1 1 58 LYS HD3 H -30.596 3.176 -29.355 1.00 . A A . 93 LYS HD3 1 1
7 9916 1 1 58 LYS HE2 H -32.487 4.728 -29.037 1.00 . A A . 93 LYS HE2 1 1
7 9917 1 1 58 LYS HE3 H -31.416 6.096 -29.342 1.00 . A A . 93 LYS HE3 1 1
7 9918 1 1 58 LYS HG2 H -31.059 4.051 -27.092 1.00 . A A . 93 LYS HG2 1 1
7 9919 1 1 58 LYS HG3 H -29.991 5.422 -27.407 1.00 . A A . 93 LYS HG3 1 1
7 9920 1 1 58 LYS HZ1 H -30.938 4.574 -31.479 1.00 . A A . 93 LYS HZ1 1 1
7 9921 1 1 58 LYS HZ2 H -32.101 5.812 -31.443 1.00 . A A . 93 LYS HZ2 1 1
7 9922 1 1 58 LYS HZ3 H -32.567 4.196 -31.201 1.00 . A A . 93 LYS HZ3 1 1
7 9923 1 1 58 LYS N N -28.276 5.063 -25.413 1.00 . A A . 93 LYS N 1 1
7 9924 1 1 58 LYS NZ N -31.819 4.898 -31.033 1.00 . A A . 93 LYS NZ 1 1
7 9925 1 1 58 LYS O O -28.121 1.648 -24.638 1.00 . A A . 93 LYS O 1 1
7 9926 1 1 59 ALA C C -25.382 1.910 -23.491 1.00 . A A . 94 ALA C 1 1
7 9927 1 1 59 ALA CA C -25.410 2.033 -25.009 1.00 . A A . 94 ALA CA 1 1
7 9928 1 1 59 ALA CB C -24.052 2.532 -25.509 1.00 . A A . 94 ALA CB 1 1
7 9929 1 1 59 ALA H H -26.218 3.785 -25.888 1.00 . A A . 94 ALA H 1 1
7 9930 1 1 59 ALA HA H -25.602 1.060 -25.436 1.00 . A A . 94 ALA HA 1 1
7 9931 1 1 59 ALA HB1 H -24.145 3.555 -25.840 1.00 . A A . 94 ALA HB1 1 1
7 9932 1 1 59 ALA HB2 H -23.724 1.914 -26.333 1.00 . A A . 94 ALA HB2 1 1
7 9933 1 1 59 ALA HB3 H -23.330 2.475 -24.708 1.00 . A A . 94 ALA HB3 1 1
7 9934 1 1 59 ALA N N -26.461 2.951 -25.431 1.00 . A A . 94 ALA N 1 1
7 9935 1 1 59 ALA O O -25.230 0.815 -22.948 1.00 . A A . 94 ALA O 1 1
7 9936 1 1 60 VAL C C -26.744 3.771 -20.809 1.00 . A A . 95 VAL C 1 1
7 9937 1 1 60 VAL CA C -25.514 3.051 -21.350 1.00 . A A . 95 VAL CA 1 1
7 9938 1 1 60 VAL CB C -24.247 3.744 -20.840 1.00 . A A . 95 VAL CB 1 1
7 9939 1 1 60 VAL CG1 C -23.696 2.977 -19.634 1.00 . A A . 95 VAL CG1 1 1
7 9940 1 1 60 VAL CG2 C -23.194 3.769 -21.951 1.00 . A A . 95 VAL CG2 1 1
7 9941 1 1 60 VAL H H -25.636 3.891 -23.299 1.00 . A A . 95 VAL H 1 1
7 9942 1 1 60 VAL HA H -25.521 2.032 -20.993 1.00 . A A . 95 VAL HA 1 1
7 9943 1 1 60 VAL HB H -24.486 4.755 -20.544 1.00 . A A . 95 VAL HB 1 1
7 9944 1 1 60 VAL HG11 H -22.843 2.389 -19.940 1.00 . A A . 95 VAL HG11 1 1
7 9945 1 1 60 VAL HG12 H -24.461 2.324 -19.242 1.00 . A A . 95 VAL HG12 1 1
7 9946 1 1 60 VAL HG13 H -23.394 3.677 -18.869 1.00 . A A . 95 VAL HG13 1 1
7 9947 1 1 60 VAL HG21 H -22.209 3.690 -21.517 1.00 . A A . 95 VAL HG21 1 1
7 9948 1 1 60 VAL HG22 H -23.274 4.696 -22.501 1.00 . A A . 95 VAL HG22 1 1
7 9949 1 1 60 VAL HG23 H -23.360 2.939 -22.620 1.00 . A A . 95 VAL HG23 1 1
7 9950 1 1 60 VAL N N -25.528 3.042 -22.810 1.00 . A A . 95 VAL N 1 1
7 9951 1 1 60 VAL O O -26.639 4.620 -19.924 1.00 . A A . 95 VAL O 1 1
7 9952 1 1 61 LYS C C -29.428 3.746 -19.451 1.00 . A A . 96 LYS C 1 1
7 9953 1 1 61 LYS CA C -29.152 4.058 -20.918 1.00 . A A . 96 LYS CA 1 1
7 9954 1 1 61 LYS CB C -30.315 3.556 -21.776 1.00 . A A . 96 LYS CB 1 1
7 9955 1 1 61 LYS CD C -31.660 1.549 -22.416 1.00 . A A . 96 LYS CD 1 1
7 9956 1 1 61 LYS CE C -31.854 0.050 -22.185 1.00 . A A . 96 LYS CE 1 1
7 9957 1 1 61 LYS CG C -30.514 2.057 -21.539 1.00 . A A . 96 LYS CG 1 1
7 9958 1 1 61 LYS H H -27.932 2.751 -22.057 1.00 . A A . 96 LYS H 1 1
7 9959 1 1 61 LYS HA H -29.067 5.128 -21.039 1.00 . A A . 96 LYS HA 1 1
7 9960 1 1 61 LYS HB2 H -31.217 4.086 -21.506 1.00 . A A . 96 LYS HB2 1 1
7 9961 1 1 61 LYS HB3 H -30.095 3.727 -22.819 1.00 . A A . 96 LYS HB3 1 1
7 9962 1 1 61 LYS HD2 H -32.569 2.074 -22.159 1.00 . A A . 96 LYS HD2 1 1
7 9963 1 1 61 LYS HD3 H -31.424 1.723 -23.455 1.00 . A A . 96 LYS HD3 1 1
7 9964 1 1 61 LYS HE2 H -30.946 -0.474 -22.445 1.00 . A A . 96 LYS HE2 1 1
7 9965 1 1 61 LYS HE3 H -32.086 -0.126 -21.145 1.00 . A A . 96 LYS HE3 1 1
7 9966 1 1 61 LYS HG2 H -29.605 1.530 -21.793 1.00 . A A . 96 LYS HG2 1 1
7 9967 1 1 61 LYS HG3 H -30.753 1.886 -20.501 1.00 . A A . 96 LYS HG3 1 1
7 9968 1 1 61 LYS HZ1 H -33.878 -0.262 -22.558 1.00 . A A . 96 LYS HZ1 1 1
7 9969 1 1 61 LYS HZ2 H -32.863 -1.467 -23.193 1.00 . A A . 96 LYS HZ2 1 1
7 9970 1 1 61 LYS HZ3 H -32.958 0.051 -23.949 1.00 . A A . 96 LYS HZ3 1 1
7 9971 1 1 61 LYS N N -27.910 3.431 -21.351 1.00 . A A . 96 LYS N 1 1
7 9972 1 1 61 LYS NZ N -32.973 -0.444 -23.036 1.00 . A A . 96 LYS NZ 1 1
7 9973 1 1 61 LYS O O -29.967 4.577 -18.721 1.00 . A A . 96 LYS O 1 1
7 9974 1 1 62 GLU C C -28.410 3.002 -16.699 1.00 . A A . 97 GLU C 1 1
7 9975 1 1 62 GLU CA C -29.248 2.141 -17.638 1.00 . A A . 97 GLU CA 1 1
7 9976 1 1 62 GLU CB C -28.860 0.672 -17.464 1.00 . A A . 97 GLU CB 1 1
7 9977 1 1 62 GLU CD C -31.262 -0.006 -17.616 1.00 . A A . 97 GLU CD 1 1
7 9978 1 1 62 GLU CG C -29.868 -0.213 -18.198 1.00 . A A . 97 GLU CG 1 1
7 9979 1 1 62 GLU H H -28.612 1.928 -19.650 1.00 . A A . 97 GLU H 1 1
7 9980 1 1 62 GLU HA H -30.291 2.259 -17.387 1.00 . A A . 97 GLU HA 1 1
7 9981 1 1 62 GLU HB2 H -27.873 0.510 -17.873 1.00 . A A . 97 GLU HB2 1 1
7 9982 1 1 62 GLU HB3 H -28.860 0.422 -16.414 1.00 . A A . 97 GLU HB3 1 1
7 9983 1 1 62 GLU HG2 H -29.875 0.046 -19.246 1.00 . A A . 97 GLU HG2 1 1
7 9984 1 1 62 GLU HG3 H -29.583 -1.249 -18.086 1.00 . A A . 97 GLU HG3 1 1
7 9985 1 1 62 GLU N N -29.044 2.547 -19.024 1.00 . A A . 97 GLU N 1 1
7 9986 1 1 62 GLU O O -28.876 3.414 -15.642 1.00 . A A . 97 GLU O 1 1
7 9987 1 1 62 GLU OE1 O -31.391 -0.062 -16.404 1.00 . A A . 97 GLU OE1 1 1
7 9988 1 1 62 GLU OE2 O -32.180 0.203 -18.390 1.00 . A A . 97 GLU OE2 1 1
7 9989 1 1 63 GLU C C -26.763 5.551 -16.272 1.00 . A A . 98 GLU C 1 1
7 9990 1 1 63 GLU CA C -26.283 4.104 -16.295 1.00 . A A . 98 GLU CA 1 1
7 9991 1 1 63 GLU CB C -24.860 4.037 -16.848 1.00 . A A . 98 GLU CB 1 1
7 9992 1 1 63 GLU CD C -24.154 2.274 -15.218 1.00 . A A . 98 GLU CD 1 1
7 9993 1 1 63 GLU CG C -24.318 2.614 -16.697 1.00 . A A . 98 GLU CG 1 1
7 9994 1 1 63 GLU H H -26.862 2.928 -17.957 1.00 . A A . 98 GLU H 1 1
7 9995 1 1 63 GLU HA H -26.278 3.725 -15.284 1.00 . A A . 98 GLU HA 1 1
7 9996 1 1 63 GLU HB2 H -24.866 4.310 -17.894 1.00 . A A . 98 GLU HB2 1 1
7 9997 1 1 63 GLU HB3 H -24.227 4.721 -16.302 1.00 . A A . 98 GLU HB3 1 1
7 9998 1 1 63 GLU HG2 H -25.008 1.918 -17.150 1.00 . A A . 98 GLU HG2 1 1
7 9999 1 1 63 GLU HG3 H -23.360 2.540 -17.189 1.00 . A A . 98 GLU HG3 1 1
7 10000 1 1 63 GLU N N -27.176 3.278 -17.098 1.00 . A A . 98 GLU N 1 1
7 10001 1 1 63 GLU O O -26.471 6.299 -15.338 1.00 . A A . 98 GLU O 1 1
7 10002 1 1 63 GLU OE1 O -24.071 3.196 -14.424 1.00 . A A . 98 GLU OE1 1 1
7 10003 1 1 63 GLU OE2 O -24.110 1.097 -14.903 1.00 . A A . 98 GLU OE2 1 1
7 10004 1 1 64 LEU C C -28.902 7.642 -16.279 1.00 . A A . 99 LEU C 1 1
7 10005 1 1 64 LEU CA C -27.954 7.320 -17.428 1.00 . A A . 99 LEU CA 1 1
7 10006 1 1 64 LEU CB C -28.687 7.512 -18.757 1.00 . A A . 99 LEU CB 1 1
7 10007 1 1 64 LEU CD1 C -27.999 9.911 -18.791 1.00 . A A . 99 LEU CD1 1 1
7 10008 1 1 64 LEU CD2 C -29.909 9.144 -20.203 1.00 . A A . 99 LEU CD2 1 1
7 10009 1 1 64 LEU CG C -29.188 8.953 -18.865 1.00 . A A . 99 LEU CG 1 1
7 10010 1 1 64 LEU H H -27.653 5.317 -18.051 1.00 . A A . 99 LEU H 1 1
7 10011 1 1 64 LEU HA H -27.114 7.995 -17.394 1.00 . A A . 99 LEU HA 1 1
7 10012 1 1 64 LEU HB2 H -28.013 7.301 -19.578 1.00 . A A . 99 LEU HB2 1 1
7 10013 1 1 64 LEU HB3 H -29.525 6.839 -18.797 1.00 . A A . 99 LEU HB3 1 1
7 10014 1 1 64 LEU HD11 H -27.247 9.610 -19.505 1.00 . A A . 99 LEU HD11 1 1
7 10015 1 1 64 LEU HD12 H -27.580 9.887 -17.796 1.00 . A A . 99 LEU HD12 1 1
7 10016 1 1 64 LEU HD13 H -28.329 10.914 -19.017 1.00 . A A . 99 LEU HD13 1 1
7 10017 1 1 64 LEU HD21 H -29.634 10.100 -20.626 1.00 . A A . 99 LEU HD21 1 1
7 10018 1 1 64 LEU HD22 H -30.977 9.115 -20.043 1.00 . A A . 99 LEU HD22 1 1
7 10019 1 1 64 LEU HD23 H -29.623 8.355 -20.881 1.00 . A A . 99 LEU HD23 1 1
7 10020 1 1 64 LEU HG H -29.870 9.158 -18.054 1.00 . A A . 99 LEU HG 1 1
7 10021 1 1 64 LEU N N -27.471 5.949 -17.324 1.00 . A A . 99 LEU N 1 1
7 10022 1 1 64 LEU O O -28.839 8.724 -15.700 1.00 . A A . 99 LEU O 1 1
7 10023 1 1 65 GLN C C -29.992 7.121 -13.545 1.00 . A A . 100 GLN C 1 1
7 10024 1 1 65 GLN CA C -30.730 6.906 -14.866 1.00 . A A . 100 GLN CA 1 1
7 10025 1 1 65 GLN CB C -31.643 5.683 -14.740 1.00 . A A . 100 GLN CB 1 1
7 10026 1 1 65 GLN CD C -31.813 3.351 -13.847 1.00 . A A . 100 GLN CD 1 1
7 10027 1 1 65 GLN CG C -30.954 4.610 -13.895 1.00 . A A . 100 GLN CG 1 1
7 10028 1 1 65 GLN H H -29.783 5.852 -16.448 1.00 . A A . 100 GLN H 1 1
7 10029 1 1 65 GLN HA H -31.332 7.775 -15.082 1.00 . A A . 100 GLN HA 1 1
7 10030 1 1 65 GLN HB2 H -32.571 5.972 -14.270 1.00 . A A . 100 GLN HB2 1 1
7 10031 1 1 65 GLN HB3 H -31.845 5.286 -15.723 1.00 . A A . 100 GLN HB3 1 1
7 10032 1 1 65 GLN HE21 H -30.269 2.113 -14.005 1.00 . A A . 100 GLN HE21 1 1
7 10033 1 1 65 GLN HE22 H -31.788 1.365 -13.891 1.00 . A A . 100 GLN HE22 1 1
7 10034 1 1 65 GLN HG2 H -29.994 4.376 -14.323 1.00 . A A . 100 GLN HG2 1 1
7 10035 1 1 65 GLN HG3 H -30.813 4.980 -12.891 1.00 . A A . 100 GLN HG3 1 1
7 10036 1 1 65 GLN N N -29.775 6.697 -15.949 1.00 . A A . 100 GLN N 1 1
7 10037 1 1 65 GLN NE2 N -31.242 2.179 -13.920 1.00 . A A . 100 GLN NE2 1 1
7 10038 1 1 65 GLN O O -30.372 7.973 -12.744 1.00 . A A . 100 GLN O 1 1
7 10039 1 1 65 GLN OE1 O -33.036 3.438 -13.742 1.00 . A A . 100 GLN OE1 1 1
7 10040 1 1 66 GLU C C -27.239 7.724 -12.201 1.00 . A A . 101 GLU C 1 1
7 10041 1 1 66 GLU CA C -28.127 6.485 -12.123 1.00 . A A . 101 GLU CA 1 1
7 10042 1 1 66 GLU CB C -27.265 5.239 -11.920 1.00 . A A . 101 GLU CB 1 1
7 10043 1 1 66 GLU CD C -25.775 4.034 -10.313 1.00 . A A . 101 GLU CD 1 1
7 10044 1 1 66 GLU CG C -26.582 5.305 -10.553 1.00 . A A . 101 GLU CG 1 1
7 10045 1 1 66 GLU H H -28.659 5.705 -14.017 1.00 . A A . 101 GLU H 1 1
7 10046 1 1 66 GLU HA H -28.790 6.589 -11.278 1.00 . A A . 101 GLU HA 1 1
7 10047 1 1 66 GLU HB2 H -27.889 4.358 -11.971 1.00 . A A . 101 GLU HB2 1 1
7 10048 1 1 66 GLU HB3 H -26.512 5.194 -12.693 1.00 . A A . 101 GLU HB3 1 1
7 10049 1 1 66 GLU HG2 H -25.923 6.161 -10.522 1.00 . A A . 101 GLU HG2 1 1
7 10050 1 1 66 GLU HG3 H -27.332 5.403 -9.783 1.00 . A A . 101 GLU HG3 1 1
7 10051 1 1 66 GLU N N -28.925 6.359 -13.337 1.00 . A A . 101 GLU N 1 1
7 10052 1 1 66 GLU O O -26.884 8.314 -11.180 1.00 . A A . 101 GLU O 1 1
7 10053 1 1 66 GLU OE1 O -25.631 3.264 -11.247 1.00 . A A . 101 GLU OE1 1 1
7 10054 1 1 66 GLU OE2 O -25.321 3.845 -9.198 1.00 . A A . 101 GLU OE2 1 1
7 10055 1 1 67 ILE C C -26.782 10.437 -14.148 1.00 . A A . 102 ILE C 1 1
7 10056 1 1 67 ILE CA C -25.984 9.251 -13.615 1.00 . A A . 102 ILE CA 1 1
7 10057 1 1 67 ILE CB C -24.875 8.898 -14.609 1.00 . A A . 102 ILE CB 1 1
7 10058 1 1 67 ILE CD1 C -23.160 7.173 -15.184 1.00 . A A . 102 ILE CD1 1 1
7 10059 1 1 67 ILE CG1 C -24.085 7.696 -14.085 1.00 . A A . 102 ILE CG1 1 1
7 10060 1 1 67 ILE CG2 C -23.930 10.090 -14.758 1.00 . A A . 102 ILE CG2 1 1
7 10061 1 1 67 ILE H H -27.155 7.578 -14.209 1.00 . A A . 102 ILE H 1 1
7 10062 1 1 67 ILE HA H -25.536 9.522 -12.671 1.00 . A A . 102 ILE HA 1 1
7 10063 1 1 67 ILE HB H -25.308 8.659 -15.569 1.00 . A A . 102 ILE HB 1 1
7 10064 1 1 67 ILE HD11 H -22.721 6.237 -14.869 1.00 . A A . 102 ILE HD11 1 1
7 10065 1 1 67 ILE HD12 H -22.377 7.893 -15.369 1.00 . A A . 102 ILE HD12 1 1
7 10066 1 1 67 ILE HD13 H -23.729 7.018 -16.090 1.00 . A A . 102 ILE HD13 1 1
7 10067 1 1 67 ILE HG12 H -23.497 7.996 -13.231 1.00 . A A . 102 ILE HG12 1 1
7 10068 1 1 67 ILE HG13 H -24.771 6.915 -13.794 1.00 . A A . 102 ILE HG13 1 1
7 10069 1 1 67 ILE HG21 H -23.153 10.032 -14.010 1.00 . A A . 102 ILE HG21 1 1
7 10070 1 1 67 ILE HG22 H -24.486 11.008 -14.630 1.00 . A A . 102 ILE HG22 1 1
7 10071 1 1 67 ILE HG23 H -23.487 10.069 -15.741 1.00 . A A . 102 ILE HG23 1 1
7 10072 1 1 67 ILE N N -26.856 8.095 -13.425 1.00 . A A . 102 ILE N 1 1
7 10073 1 1 67 ILE O O -27.426 10.347 -15.192 1.00 . A A . 102 ILE O 1 1
7 10074 1 1 68 HIS C C -26.513 13.812 -14.338 1.00 . A A . 103 HIS C 1 1
7 10075 1 1 68 HIS CA C -27.469 12.741 -13.823 1.00 . A A . 103 HIS CA 1 1
7 10076 1 1 68 HIS CB C -28.258 13.292 -12.633 1.00 . A A . 103 HIS CB 1 1
7 10077 1 1 68 HIS CD2 C -30.718 12.368 -12.594 1.00 . A A . 103 HIS CD2 1 1
7 10078 1 1 68 HIS CE1 C -30.367 10.585 -11.414 1.00 . A A . 103 HIS CE1 1 1
7 10079 1 1 68 HIS CG C -29.379 12.349 -12.292 1.00 . A A . 103 HIS CG 1 1
7 10080 1 1 68 HIS H H -26.212 11.559 -12.593 1.00 . A A . 103 HIS H 1 1
7 10081 1 1 68 HIS HA H -28.160 12.480 -14.610 1.00 . A A . 103 HIS HA 1 1
7 10082 1 1 68 HIS HB2 H -27.601 13.392 -11.780 1.00 . A A . 103 HIS HB2 1 1
7 10083 1 1 68 HIS HB3 H -28.668 14.260 -12.889 1.00 . A A . 103 HIS HB3 1 1
7 10084 1 1 68 HIS HD2 H -31.215 13.133 -13.173 1.00 . A A . 103 HIS HD2 1 1
7 10085 1 1 68 HIS HE1 H -30.516 9.661 -10.876 1.00 . A A . 103 HIS HE1 1 1
7 10086 1 1 68 HIS HE2 H -32.289 11.011 -12.094 1.00 . A A . 103 HIS HE2 1 1
7 10087 1 1 68 HIS N N -26.740 11.545 -13.416 1.00 . A A . 103 HIS N 1 1
7 10088 1 1 68 HIS ND1 N -29.178 11.203 -11.539 1.00 . A A . 103 HIS ND1 1 1
7 10089 1 1 68 HIS NE2 N -31.340 11.254 -12.039 1.00 . A A . 103 HIS NE2 1 1
7 10090 1 1 68 HIS O O -26.856 14.585 -15.232 1.00 . A A . 103 HIS O 1 1
7 10091 1 1 69 ALA C C -23.056 14.143 -14.686 1.00 . A A . 104 ALA C 1 1
7 10092 1 1 69 ALA CA C -24.316 14.833 -14.175 1.00 . A A . 104 ALA CA 1 1
7 10093 1 1 69 ALA CB C -23.960 15.735 -12.992 1.00 . A A . 104 ALA CB 1 1
7 10094 1 1 69 ALA H H -25.096 13.208 -13.057 1.00 . A A . 104 ALA H 1 1
7 10095 1 1 69 ALA HA H -24.728 15.441 -14.966 1.00 . A A . 104 ALA HA 1 1
7 10096 1 1 69 ALA HB1 H -23.151 15.291 -12.430 1.00 . A A . 104 ALA HB1 1 1
7 10097 1 1 69 ALA HB2 H -24.823 15.845 -12.351 1.00 . A A . 104 ALA HB2 1 1
7 10098 1 1 69 ALA HB3 H -23.657 16.704 -13.356 1.00 . A A . 104 ALA HB3 1 1
7 10099 1 1 69 ALA N N -25.312 13.849 -13.767 1.00 . A A . 104 ALA N 1 1
7 10100 1 1 69 ALA O O -22.175 13.781 -13.907 1.00 . A A . 104 ALA O 1 1
7 10101 1 1 70 PHE C C -21.548 13.892 -17.992 1.00 . A A . 105 PHE C 1 1
7 10102 1 1 70 PHE CA C -21.823 13.314 -16.608 1.00 . A A . 105 PHE CA 1 1
7 10103 1 1 70 PHE CB C -22.060 11.811 -16.714 1.00 . A A . 105 PHE CB 1 1
7 10104 1 1 70 PHE CD1 C -22.938 11.301 -19.021 1.00 . A A . 105 PHE CD1 1 1
7 10105 1 1 70 PHE CD2 C -24.521 11.549 -17.202 1.00 . A A . 105 PHE CD2 1 1
7 10106 1 1 70 PHE CE1 C -23.994 11.058 -19.908 1.00 . A A . 105 PHE CE1 1 1
7 10107 1 1 70 PHE CE2 C -25.577 11.307 -18.088 1.00 . A A . 105 PHE CE2 1 1
7 10108 1 1 70 PHE CG C -23.201 11.545 -17.668 1.00 . A A . 105 PHE CG 1 1
7 10109 1 1 70 PHE CZ C -25.313 11.061 -19.441 1.00 . A A . 105 PHE CZ 1 1
7 10110 1 1 70 PHE H H -23.713 14.271 -16.572 1.00 . A A . 105 PHE H 1 1
7 10111 1 1 70 PHE HA H -20.962 13.485 -15.981 1.00 . A A . 105 PHE HA 1 1
7 10112 1 1 70 PHE HB2 H -21.165 11.329 -17.080 1.00 . A A . 105 PHE HB2 1 1
7 10113 1 1 70 PHE HB3 H -22.304 11.422 -15.741 1.00 . A A . 105 PHE HB3 1 1
7 10114 1 1 70 PHE HD1 H -21.919 11.298 -19.382 1.00 . A A . 105 PHE HD1 1 1
7 10115 1 1 70 PHE HD2 H -24.724 11.740 -16.160 1.00 . A A . 105 PHE HD2 1 1
7 10116 1 1 70 PHE HE1 H -23.790 10.870 -20.951 1.00 . A A . 105 PHE HE1 1 1
7 10117 1 1 70 PHE HE2 H -26.595 11.309 -17.728 1.00 . A A . 105 PHE HE2 1 1
7 10118 1 1 70 PHE HZ H -26.128 10.874 -20.124 1.00 . A A . 105 PHE HZ 1 1
7 10119 1 1 70 PHE N N -22.979 13.961 -16.001 1.00 . A A . 105 PHE N 1 1
7 10120 1 1 70 PHE O O -22.431 14.482 -18.613 1.00 . A A . 105 PHE O 1 1
7 10121 1 1 71 SER C C -19.373 13.067 -20.643 1.00 . A A . 106 SER C 1 1
7 10122 1 1 71 SER CA C -19.955 14.197 -19.798 1.00 . A A . 106 SER CA 1 1
7 10123 1 1 71 SER CB C -18.927 15.319 -19.670 1.00 . A A . 106 SER CB 1 1
7 10124 1 1 71 SER H H -19.665 13.213 -17.942 1.00 . A A . 106 SER H 1 1
7 10125 1 1 71 SER HA H -20.835 14.584 -20.288 1.00 . A A . 106 SER HA 1 1
7 10126 1 1 71 SER HB2 H -18.681 15.696 -20.649 1.00 . A A . 106 SER HB2 1 1
7 10127 1 1 71 SER HB3 H -19.342 16.118 -19.070 1.00 . A A . 106 SER HB3 1 1
7 10128 1 1 71 SER HG H -17.415 15.477 -18.456 1.00 . A A . 106 SER HG 1 1
7 10129 1 1 71 SER N N -20.325 13.701 -18.477 1.00 . A A . 106 SER N 1 1
7 10130 1 1 71 SER O O -18.772 12.129 -20.117 1.00 . A A . 106 SER O 1 1
7 10131 1 1 71 SER OG O -17.752 14.808 -19.056 1.00 . A A . 106 SER OG 1 1
7 10132 1 1 72 CYS C C -18.311 12.765 -24.029 1.00 . A A . 107 CYS C 1 1
7 10133 1 1 72 CYS CA C -19.067 12.131 -22.866 1.00 . A A . 107 CYS CA 1 1
7 10134 1 1 72 CYS CB C -20.232 11.296 -23.403 1.00 . A A . 107 CYS CB 1 1
7 10135 1 1 72 CYS H H -20.061 13.921 -22.318 1.00 . A A . 107 CYS H 1 1
7 10136 1 1 72 CYS HA H -18.396 11.483 -22.326 1.00 . A A . 107 CYS HA 1 1
7 10137 1 1 72 CYS HB2 H -19.849 10.532 -24.066 1.00 . A A . 107 CYS HB2 1 1
7 10138 1 1 72 CYS HB3 H -20.752 10.831 -22.578 1.00 . A A . 107 CYS HB3 1 1
7 10139 1 1 72 CYS HG H -21.333 13.243 -23.919 1.00 . A A . 107 CYS HG 1 1
7 10140 1 1 72 CYS N N -19.567 13.156 -21.956 1.00 . A A . 107 CYS N 1 1
7 10141 1 1 72 CYS O O -18.644 12.541 -25.192 1.00 . A A . 107 CYS O 1 1
7 10142 1 1 72 CYS SG S -21.374 12.368 -24.310 1.00 . A A . 107 CYS SG 1 1
7 10143 1 1 73 LYS C C -15.798 13.175 -25.608 1.00 . A A . 108 LYS C 1 1
7 10144 1 1 73 LYS CA C -16.496 14.213 -24.735 1.00 . A A . 108 LYS CA 1 1
7 10145 1 1 73 LYS CB C -15.450 15.119 -24.082 1.00 . A A . 108 LYS CB 1 1
7 10146 1 1 73 LYS CD C -13.763 16.913 -24.507 1.00 . A A . 108 LYS CD 1 1
7 10147 1 1 73 LYS CE C -12.633 16.159 -23.802 1.00 . A A . 108 LYS CE 1 1
7 10148 1 1 73 LYS CG C -14.714 15.910 -25.163 1.00 . A A . 108 LYS CG 1 1
7 10149 1 1 73 LYS H H -17.071 13.697 -22.760 1.00 . A A . 108 LYS H 1 1
7 10150 1 1 73 LYS HA H -17.146 14.816 -25.352 1.00 . A A . 108 LYS HA 1 1
7 10151 1 1 73 LYS HB2 H -15.942 15.804 -23.405 1.00 . A A . 108 LYS HB2 1 1
7 10152 1 1 73 LYS HB3 H -14.742 14.517 -23.534 1.00 . A A . 108 LYS HB3 1 1
7 10153 1 1 73 LYS HD2 H -13.345 17.562 -25.263 1.00 . A A . 108 LYS HD2 1 1
7 10154 1 1 73 LYS HD3 H -14.304 17.503 -23.784 1.00 . A A . 108 LYS HD3 1 1
7 10155 1 1 73 LYS HE2 H -13.044 15.572 -22.992 1.00 . A A . 108 LYS HE2 1 1
7 10156 1 1 73 LYS HE3 H -12.141 15.504 -24.506 1.00 . A A . 108 LYS HE3 1 1
7 10157 1 1 73 LYS HG2 H -14.149 15.230 -25.783 1.00 . A A . 108 LYS HG2 1 1
7 10158 1 1 73 LYS HG3 H -15.430 16.443 -25.771 1.00 . A A . 108 LYS HG3 1 1
7 10159 1 1 73 LYS HZ1 H -10.694 16.726 -23.300 1.00 . A A . 108 LYS HZ1 1 1
7 10160 1 1 73 LYS HZ2 H -11.888 17.354 -22.267 1.00 . A A . 108 LYS HZ2 1 1
7 10161 1 1 73 LYS HZ3 H -11.676 18.007 -23.821 1.00 . A A . 108 LYS HZ3 1 1
7 10162 1 1 73 LYS N N -17.292 13.555 -23.706 1.00 . A A . 108 LYS N 1 1
7 10163 1 1 73 LYS NZ N -11.649 17.135 -23.256 1.00 . A A . 108 LYS NZ 1 1
7 10164 1 1 73 LYS O O -15.118 12.281 -25.105 1.00 . A A . 108 LYS O 1 1
7 10165 1 1 74 CYS C C -14.567 13.111 -28.922 1.00 . A A . 109 CYS C 1 1
7 10166 1 1 74 CYS CA C -15.361 12.364 -27.855 1.00 . A A . 109 CYS CA 1 1
7 10167 1 1 74 CYS CB C -16.444 11.516 -28.524 1.00 . A A . 109 CYS CB 1 1
7 10168 1 1 74 CYS H H -16.529 14.030 -27.263 1.00 . A A . 109 CYS H 1 1
7 10169 1 1 74 CYS HA H -14.693 11.713 -27.313 1.00 . A A . 109 CYS HA 1 1
7 10170 1 1 74 CYS HB2 H -17.128 12.164 -29.053 1.00 . A A . 109 CYS HB2 1 1
7 10171 1 1 74 CYS HB3 H -15.988 10.831 -29.220 1.00 . A A . 109 CYS HB3 1 1
7 10172 1 1 74 CYS HG H -16.767 9.889 -26.934 1.00 . A A . 109 CYS HG 1 1
7 10173 1 1 74 CYS N N -15.975 13.299 -26.920 1.00 . A A . 109 CYS N 1 1
7 10174 1 1 74 CYS O O -14.922 14.225 -29.306 1.00 . A A . 109 CYS O 1 1
7 10175 1 1 74 CYS SG S -17.346 10.582 -27.261 1.00 . A A . 109 CYS SG 1 1
7 10176 1 1 75 TYR C C -12.091 12.025 -31.360 1.00 . A A . 110 TYR C 1 1
7 10177 1 1 75 TYR CA C -12.668 13.094 -30.436 1.00 . A A . 110 TYR CA 1 1
7 10178 1 1 75 TYR CB C -11.533 13.889 -29.791 1.00 . A A . 110 TYR CB 1 1
7 10179 1 1 75 TYR CD1 C -9.563 12.333 -29.572 1.00 . A A . 110 TYR CD1 1 1
7 10180 1 1 75 TYR CD2 C -10.967 12.719 -27.634 1.00 . A A . 110 TYR CD2 1 1
7 10181 1 1 75 TYR CE1 C -8.760 11.470 -28.818 1.00 . A A . 110 TYR CE1 1 1
7 10182 1 1 75 TYR CE2 C -10.164 11.855 -26.879 1.00 . A A . 110 TYR CE2 1 1
7 10183 1 1 75 TYR CG C -10.666 12.958 -28.979 1.00 . A A . 110 TYR CG 1 1
7 10184 1 1 75 TYR CZ C -9.061 11.232 -27.471 1.00 . A A . 110 TYR CZ 1 1
7 10185 1 1 75 TYR H H -13.271 11.595 -29.066 1.00 . A A . 110 TYR H 1 1
7 10186 1 1 75 TYR HA H -13.274 13.768 -31.019 1.00 . A A . 110 TYR HA 1 1
7 10187 1 1 75 TYR HB2 H -10.937 14.354 -30.564 1.00 . A A . 110 TYR HB2 1 1
7 10188 1 1 75 TYR HB3 H -11.948 14.651 -29.146 1.00 . A A . 110 TYR HB3 1 1
7 10189 1 1 75 TYR HD1 H -9.331 12.518 -30.611 1.00 . A A . 110 TYR HD1 1 1
7 10190 1 1 75 TYR HD2 H -11.820 13.200 -27.177 1.00 . A A . 110 TYR HD2 1 1
7 10191 1 1 75 TYR HE1 H -7.909 10.988 -29.274 1.00 . A A . 110 TYR HE1 1 1
7 10192 1 1 75 TYR HE2 H -10.397 11.671 -25.841 1.00 . A A . 110 TYR HE2 1 1
7 10193 1 1 75 TYR HH H -8.653 10.307 -25.851 1.00 . A A . 110 TYR HH 1 1
7 10194 1 1 75 TYR N N -13.500 12.486 -29.404 1.00 . A A . 110 TYR N 1 1
7 10195 1 1 75 TYR O O -12.042 10.844 -31.007 1.00 . A A . 110 TYR O 1 1
7 10196 1 1 75 TYR OH O -8.269 10.380 -26.727 1.00 . A A . 110 TYR OH 1 1
7 10197 1 1 76 THR C C -10.160 12.247 -34.476 1.00 . A A . 111 THR C 1 1
7 10198 1 1 76 THR CA C -11.083 11.515 -33.508 1.00 . A A . 111 THR CA 1 1
7 10199 1 1 76 THR CB C -12.199 10.820 -34.292 1.00 . A A . 111 THR CB 1 1
7 10200 1 1 76 THR CG2 C -11.702 9.468 -34.801 1.00 . A A . 111 THR CG2 1 1
7 10201 1 1 76 THR H H -11.722 13.396 -32.772 1.00 . A A . 111 THR H 1 1
7 10202 1 1 76 THR HA H -10.512 10.767 -32.979 1.00 . A A . 111 THR HA 1 1
7 10203 1 1 76 THR HB H -12.485 11.433 -35.130 1.00 . A A . 111 THR HB 1 1
7 10204 1 1 76 THR HG1 H -13.822 9.882 -33.779 1.00 . A A . 111 THR HG1 1 1
7 10205 1 1 76 THR HG21 H -10.895 9.622 -35.503 1.00 . A A . 111 THR HG21 1 1
7 10206 1 1 76 THR HG22 H -12.512 8.949 -35.292 1.00 . A A . 111 THR HG22 1 1
7 10207 1 1 76 THR HG23 H -11.347 8.878 -33.969 1.00 . A A . 111 THR HG23 1 1
7 10208 1 1 76 THR N N -11.658 12.446 -32.544 1.00 . A A . 111 THR N 1 1
7 10209 1 1 76 THR O O -10.214 12.026 -35.684 1.00 . A A . 111 THR O 1 1
7 10210 1 1 76 THR OG1 O -13.320 10.626 -33.441 1.00 . A A . 111 THR OG1 1 1
7 10211 1 1 77 GLU C C -9.139 14.976 -35.535 1.00 . A A . 112 GLU C 1 1
7 10212 1 1 77 GLU CA C -8.394 13.892 -34.764 1.00 . A A . 112 GLU CA 1 1
7 10213 1 1 77 GLU CB C -7.677 12.964 -35.746 1.00 . A A . 112 GLU CB 1 1
7 10214 1 1 77 GLU CD C -5.882 12.835 -37.481 1.00 . A A . 112 GLU CD 1 1
7 10215 1 1 77 GLU CG C -6.642 13.761 -36.539 1.00 . A A . 112 GLU CG 1 1
7 10216 1 1 77 GLU H H -9.324 13.270 -32.968 1.00 . A A . 112 GLU H 1 1
7 10217 1 1 77 GLU HA H -7.659 14.358 -34.126 1.00 . A A . 112 GLU HA 1 1
7 10218 1 1 77 GLU HB2 H -7.184 12.174 -35.199 1.00 . A A . 112 GLU HB2 1 1
7 10219 1 1 77 GLU HB3 H -8.395 12.537 -36.427 1.00 . A A . 112 GLU HB3 1 1
7 10220 1 1 77 GLU HG2 H -7.143 14.527 -37.113 1.00 . A A . 112 GLU HG2 1 1
7 10221 1 1 77 GLU HG3 H -5.946 14.224 -35.855 1.00 . A A . 112 GLU HG3 1 1
7 10222 1 1 77 GLU N N -9.319 13.127 -33.937 1.00 . A A . 112 GLU N 1 1
7 10223 1 1 77 GLU O O -8.529 15.914 -36.042 1.00 . A A . 112 GLU O 1 1
7 10224 1 1 77 GLU OE1 O -6.017 11.631 -37.334 1.00 . A A . 112 GLU OE1 1 1
7 10225 1 1 77 GLU OE2 O -5.176 13.342 -38.337 1.00 . A A . 112 GLU OE2 1 1
7 10226 1 1 78 GLU C C -11.212 17.177 -35.625 1.00 . A A . 113 GLU C 1 1
7 10227 1 1 78 GLU CA C -11.279 15.819 -36.318 1.00 . A A . 113 GLU CA 1 1
7 10228 1 1 78 GLU CB C -12.729 15.344 -36.377 1.00 . A A . 113 GLU CB 1 1
7 10229 1 1 78 GLU CD C -12.386 14.500 -38.706 1.00 . A A . 113 GLU CD 1 1
7 10230 1 1 78 GLU CG C -12.834 14.126 -37.297 1.00 . A A . 113 GLU CG 1 1
7 10231 1 1 78 GLU H H -10.891 14.076 -35.184 1.00 . A A . 113 GLU H 1 1
7 10232 1 1 78 GLU HA H -10.909 15.923 -37.326 1.00 . A A . 113 GLU HA 1 1
7 10233 1 1 78 GLU HB2 H -13.060 15.074 -35.384 1.00 . A A . 113 GLU HB2 1 1
7 10234 1 1 78 GLU HB3 H -13.348 16.142 -36.762 1.00 . A A . 113 GLU HB3 1 1
7 10235 1 1 78 GLU HG2 H -12.203 13.336 -36.917 1.00 . A A . 113 GLU HG2 1 1
7 10236 1 1 78 GLU HG3 H -13.858 13.783 -37.326 1.00 . A A . 113 GLU HG3 1 1
7 10237 1 1 78 GLU N N -10.458 14.842 -35.613 1.00 . A A . 113 GLU N 1 1
7 10238 1 1 78 GLU O O -11.197 18.220 -36.278 1.00 . A A . 113 GLU O 1 1
7 10239 1 1 78 GLU OE1 O -12.847 15.514 -39.203 1.00 . A A . 113 GLU OE1 1 1
7 10240 1 1 78 GLU OE2 O -11.591 13.765 -39.269 1.00 . A A . 113 GLU OE2 1 1
7 10241 1 1 79 GLU C C -9.919 19.226 -33.948 1.00 . A A . 114 GLU C 1 1
7 10242 1 1 79 GLU CA C -11.120 18.389 -33.522 1.00 . A A . 114 GLU CA 1 1
7 10243 1 1 79 GLU CB C -11.015 18.064 -32.030 1.00 . A A . 114 GLU CB 1 1
7 10244 1 1 79 GLU CD C -9.567 17.029 -30.270 1.00 . A A . 114 GLU CD 1 1
7 10245 1 1 79 GLU CG C -9.668 17.395 -31.747 1.00 . A A . 114 GLU CG 1 1
7 10246 1 1 79 GLU H H -11.200 16.293 -33.828 1.00 . A A . 114 GLU H 1 1
7 10247 1 1 79 GLU HA H -12.024 18.955 -33.693 1.00 . A A . 114 GLU HA 1 1
7 10248 1 1 79 GLU HB2 H -11.090 18.977 -31.457 1.00 . A A . 114 GLU HB2 1 1
7 10249 1 1 79 GLU HB3 H -11.814 17.395 -31.749 1.00 . A A . 114 GLU HB3 1 1
7 10250 1 1 79 GLU HG2 H -9.580 16.498 -32.345 1.00 . A A . 114 GLU HG2 1 1
7 10251 1 1 79 GLU HG3 H -8.869 18.075 -32.001 1.00 . A A . 114 GLU HG3 1 1
7 10252 1 1 79 GLU N N -11.178 17.153 -34.296 1.00 . A A . 114 GLU N 1 1
7 10253 1 1 79 GLU O O -9.862 20.426 -33.680 1.00 . A A . 114 GLU O 1 1
7 10254 1 1 79 GLU OE1 O -10.442 17.430 -29.520 1.00 . A A . 114 GLU OE1 1 1
7 10255 1 1 79 GLU OE2 O -8.620 16.349 -29.911 1.00 . A A . 114 GLU OE2 1 1
7 10256 1 1 80 TRP C C -8.059 20.027 -36.390 1.00 . A A . 115 TRP C 1 1
7 10257 1 1 80 TRP CA C -7.770 19.292 -35.081 1.00 . A A . 115 TRP CA 1 1
7 10258 1 1 80 TRP CB C -6.627 18.287 -35.280 1.00 . A A . 115 TRP CB 1 1
7 10259 1 1 80 TRP CD1 C -5.260 17.946 -37.380 1.00 . A A . 115 TRP CD1 1 1
7 10260 1 1 80 TRP CD2 C -7.472 17.775 -37.752 1.00 . A A . 115 TRP CD2 1 1
7 10261 1 1 80 TRP CE2 C -6.836 17.566 -38.996 1.00 . A A . 115 TRP CE2 1 1
7 10262 1 1 80 TRP CE3 C -8.879 17.728 -37.709 1.00 . A A . 115 TRP CE3 1 1
7 10263 1 1 80 TRP CG C -6.447 18.001 -36.740 1.00 . A A . 115 TRP CG 1 1
7 10264 1 1 80 TRP CH2 C -8.964 17.270 -40.097 1.00 . A A . 115 TRP CH2 1 1
7 10265 1 1 80 TRP CZ2 C -7.568 17.313 -40.157 1.00 . A A . 115 TRP CZ2 1 1
7 10266 1 1 80 TRP CZ3 C -9.618 17.475 -38.875 1.00 . A A . 115 TRP CZ3 1 1
7 10267 1 1 80 TRP H H -9.066 17.631 -34.805 1.00 . A A . 115 TRP H 1 1
7 10268 1 1 80 TRP HA H -7.468 20.020 -34.336 1.00 . A A . 115 TRP HA 1 1
7 10269 1 1 80 TRP HB2 H -5.717 18.709 -34.879 1.00 . A A . 115 TRP HB2 1 1
7 10270 1 1 80 TRP HB3 H -6.861 17.367 -34.759 1.00 . A A . 115 TRP HB3 1 1
7 10271 1 1 80 TRP HD1 H -4.293 18.077 -36.921 1.00 . A A . 115 TRP HD1 1 1
7 10272 1 1 80 TRP HE1 H -4.794 17.576 -39.399 1.00 . A A . 115 TRP HE1 1 1
7 10273 1 1 80 TRP HE3 H -9.392 17.888 -36.773 1.00 . A A . 115 TRP HE3 1 1
7 10274 1 1 80 TRP HH2 H -9.537 17.072 -40.990 1.00 . A A . 115 TRP HH2 1 1
7 10275 1 1 80 TRP HZ2 H -7.059 17.155 -41.095 1.00 . A A . 115 TRP HZ2 1 1
7 10276 1 1 80 TRP HZ3 H -10.697 17.438 -38.830 1.00 . A A . 115 TRP HZ3 1 1
7 10277 1 1 80 TRP N N -8.966 18.590 -34.616 1.00 . A A . 115 TRP N 1 1
7 10278 1 1 80 TRP NE1 N -5.488 17.676 -38.718 1.00 . A A . 115 TRP NE1 1 1
7 10279 1 1 80 TRP O O -7.136 20.398 -37.115 1.00 . A A . 115 TRP O 1 1
7 10280 1 1 81 SER C C -9.139 22.309 -37.943 1.00 . A A . 116 SER C 1 1
7 10281 1 1 81 SER CA C -9.726 20.901 -37.917 1.00 . A A . 116 SER CA 1 1
7 10282 1 1 81 SER CB C -11.247 20.979 -38.011 1.00 . A A . 116 SER CB 1 1
7 10283 1 1 81 SER H H -10.032 19.890 -36.080 1.00 . A A . 116 SER H 1 1
7 10284 1 1 81 SER HA H -9.354 20.340 -38.767 1.00 . A A . 116 SER HA 1 1
7 10285 1 1 81 SER HB2 H -11.660 19.984 -38.028 1.00 . A A . 116 SER HB2 1 1
7 10286 1 1 81 SER HB3 H -11.631 21.511 -37.151 1.00 . A A . 116 SER HB3 1 1
7 10287 1 1 81 SER HG H -11.619 21.014 -39.921 1.00 . A A . 116 SER HG 1 1
7 10288 1 1 81 SER N N -9.337 20.221 -36.688 1.00 . A A . 116 SER N 1 1
7 10289 1 1 81 SER O O -8.611 22.753 -38.962 1.00 . A A . 116 SER O 1 1
7 10290 1 1 81 SER OG O -11.612 21.656 -39.207 1.00 . A A . 116 SER OG 1 1
7 10291 1 1 82 LYS C C -7.487 24.368 -35.743 1.00 . A A . 117 LYS C 1 1
7 10292 1 1 82 LYS CA C -8.664 24.350 -36.714 1.00 . A A . 117 LYS CA 1 1
7 10293 1 1 82 LYS CB C -9.740 25.317 -36.228 1.00 . A A . 117 LYS CB 1 1
7 10294 1 1 82 LYS CD C -11.962 26.329 -36.768 1.00 . A A . 117 LYS CD 1 1
7 10295 1 1 82 LYS CE C -12.646 25.808 -35.502 1.00 . A A . 117 LYS CE 1 1
7 10296 1 1 82 LYS CG C -10.903 25.326 -37.224 1.00 . A A . 117 LYS CG 1 1
7 10297 1 1 82 LYS H H -9.631 22.590 -36.020 1.00 . A A . 117 LYS H 1 1
7 10298 1 1 82 LYS HA H -8.326 24.664 -37.689 1.00 . A A . 117 LYS HA 1 1
7 10299 1 1 82 LYS HB2 H -10.088 25.006 -35.255 1.00 . A A . 117 LYS HB2 1 1
7 10300 1 1 82 LYS HB3 H -9.326 26.311 -36.158 1.00 . A A . 117 LYS HB3 1 1
7 10301 1 1 82 LYS HD2 H -11.489 27.278 -36.559 1.00 . A A . 117 LYS HD2 1 1
7 10302 1 1 82 LYS HD3 H -12.698 26.456 -37.547 1.00 . A A . 117 LYS HD3 1 1
7 10303 1 1 82 LYS HE2 H -13.018 24.809 -35.679 1.00 . A A . 117 LYS HE2 1 1
7 10304 1 1 82 LYS HE3 H -11.934 25.787 -34.690 1.00 . A A . 117 LYS HE3 1 1
7 10305 1 1 82 LYS HG2 H -10.536 25.607 -38.202 1.00 . A A . 117 LYS HG2 1 1
7 10306 1 1 82 LYS HG3 H -11.341 24.340 -37.274 1.00 . A A . 117 LYS HG3 1 1
7 10307 1 1 82 LYS HZ1 H -14.003 27.321 -35.953 1.00 . A A . 117 LYS HZ1 1 1
7 10308 1 1 82 LYS HZ2 H -13.516 27.289 -34.325 1.00 . A A . 117 LYS HZ2 1 1
7 10309 1 1 82 LYS HZ3 H -14.616 26.133 -34.910 1.00 . A A . 117 LYS HZ3 1 1
7 10310 1 1 82 LYS N N -9.214 22.998 -36.808 1.00 . A A . 117 LYS N 1 1
7 10311 1 1 82 LYS NZ N -13.781 26.705 -35.145 1.00 . A A . 117 LYS NZ 1 1
7 10312 1 1 82 LYS O O -7.549 23.781 -34.662 1.00 . A A . 117 LYS O 1 1
7 10313 1 1 83 ILE C C -5.523 25.818 -33.992 1.00 . A A . 118 ILE C 1 1
7 10314 1 1 83 ILE CA C -5.215 25.107 -35.306 1.00 . A A . 118 ILE CA 1 1
7 10315 1 1 83 ILE CB C -4.108 25.861 -36.046 1.00 . A A . 118 ILE CB 1 1
7 10316 1 1 83 ILE CD1 C -3.110 23.698 -36.806 1.00 . A A . 118 ILE CD1 1 1
7 10317 1 1 83 ILE CG1 C -3.665 25.048 -37.264 1.00 . A A . 118 ILE CG1 1 1
7 10318 1 1 83 ILE CG2 C -2.919 26.058 -35.110 1.00 . A A . 118 ILE CG2 1 1
7 10319 1 1 83 ILE H H -6.408 25.475 -37.018 1.00 . A A . 118 ILE H 1 1
7 10320 1 1 83 ILE HA H -4.872 24.106 -35.092 1.00 . A A . 118 ILE HA 1 1
7 10321 1 1 83 ILE HB H -4.479 26.825 -36.366 1.00 . A A . 118 ILE HB 1 1
7 10322 1 1 83 ILE HD11 H -2.463 23.845 -35.955 1.00 . A A . 118 ILE HD11 1 1
7 10323 1 1 83 ILE HD12 H -2.551 23.247 -37.612 1.00 . A A . 118 ILE HD12 1 1
7 10324 1 1 83 ILE HD13 H -3.928 23.049 -36.530 1.00 . A A . 118 ILE HD13 1 1
7 10325 1 1 83 ILE HG12 H -4.513 24.888 -37.916 1.00 . A A . 118 ILE HG12 1 1
7 10326 1 1 83 ILE HG13 H -2.895 25.589 -37.798 1.00 . A A . 118 ILE HG13 1 1
7 10327 1 1 83 ILE HG21 H -3.055 26.967 -34.544 1.00 . A A . 118 ILE HG21 1 1
7 10328 1 1 83 ILE HG22 H -2.011 26.127 -35.692 1.00 . A A . 118 ILE HG22 1 1
7 10329 1 1 83 ILE HG23 H -2.856 25.216 -34.433 1.00 . A A . 118 ILE HG23 1 1
7 10330 1 1 83 ILE N N -6.409 25.036 -36.143 1.00 . A A . 118 ILE N 1 1
7 10331 1 1 83 ILE O O -5.125 25.360 -32.920 1.00 . A A . 118 ILE O 1 1
7 10332 1 1 84 VAL C C -7.486 26.861 -31.970 1.00 . A A . 119 VAL C 1 1
7 10333 1 1 84 VAL CA C -6.598 27.694 -32.889 1.00 . A A . 119 VAL CA 1 1
7 10334 1 1 84 VAL CB C -7.332 28.974 -33.290 1.00 . A A . 119 VAL CB 1 1
7 10335 1 1 84 VAL CG1 C -7.908 29.646 -32.043 1.00 . A A . 119 VAL CG1 1 1
7 10336 1 1 84 VAL CG2 C -6.351 29.928 -33.975 1.00 . A A . 119 VAL CG2 1 1
7 10337 1 1 84 VAL H H -6.531 27.251 -34.961 1.00 . A A . 119 VAL H 1 1
7 10338 1 1 84 VAL HA H -5.697 27.961 -32.357 1.00 . A A . 119 VAL HA 1 1
7 10339 1 1 84 VAL HB H -8.135 28.729 -33.971 1.00 . A A . 119 VAL HB 1 1
7 10340 1 1 84 VAL HG11 H -7.430 30.603 -31.896 1.00 . A A . 119 VAL HG11 1 1
7 10341 1 1 84 VAL HG12 H -7.728 29.017 -31.184 1.00 . A A . 119 VAL HG12 1 1
7 10342 1 1 84 VAL HG13 H -8.971 29.787 -32.169 1.00 . A A . 119 VAL HG13 1 1
7 10343 1 1 84 VAL HG21 H -6.453 30.915 -33.549 1.00 . A A . 119 VAL HG21 1 1
7 10344 1 1 84 VAL HG22 H -6.567 29.969 -35.032 1.00 . A A . 119 VAL HG22 1 1
7 10345 1 1 84 VAL HG23 H -5.342 29.574 -33.827 1.00 . A A . 119 VAL HG23 1 1
7 10346 1 1 84 VAL N N -6.237 26.936 -34.081 1.00 . A A . 119 VAL N 1 1
7 10347 1 1 84 VAL O O -7.253 26.792 -30.767 1.00 . A A . 119 VAL O 1 1
7 10348 1 1 85 VAL C C -9.756 26.062 -30.450 1.00 . A A . 120 VAL C 1 1
7 10349 1 1 85 VAL CA C -9.416 25.395 -31.779 1.00 . A A . 120 VAL CA 1 1
7 10350 1 1 85 VAL CB C -8.778 24.027 -31.518 1.00 . A A . 120 VAL CB 1 1
7 10351 1 1 85 VAL CG1 C -7.624 24.184 -30.524 1.00 . A A . 120 VAL CG1 1 1
7 10352 1 1 85 VAL CG2 C -9.827 23.081 -30.931 1.00 . A A . 120 VAL CG2 1 1
7 10353 1 1 85 VAL H H -8.632 26.326 -33.501 1.00 . A A . 120 VAL H 1 1
7 10354 1 1 85 VAL HA H -10.326 25.253 -32.346 1.00 . A A . 120 VAL HA 1 1
7 10355 1 1 85 VAL HB H -8.399 23.619 -32.446 1.00 . A A . 120 VAL HB 1 1
7 10356 1 1 85 VAL HG11 H -6.819 24.732 -30.990 1.00 . A A . 120 VAL HG11 1 1
7 10357 1 1 85 VAL HG12 H -7.270 23.208 -30.226 1.00 . A A . 120 VAL HG12 1 1
7 10358 1 1 85 VAL HG13 H -7.969 24.722 -29.653 1.00 . A A . 120 VAL HG13 1 1
7 10359 1 1 85 VAL HG21 H -9.399 22.536 -30.102 1.00 . A A . 120 VAL HG21 1 1
7 10360 1 1 85 VAL HG22 H -10.148 22.385 -31.692 1.00 . A A . 120 VAL HG22 1 1
7 10361 1 1 85 VAL HG23 H -10.677 23.653 -30.586 1.00 . A A . 120 VAL HG23 1 1
7 10362 1 1 85 VAL N N -8.497 26.227 -32.547 1.00 . A A . 120 VAL N 1 1
7 10363 1 1 85 VAL O O -10.246 25.413 -29.526 1.00 . A A . 120 VAL O 1 1
7 10364 1 1 86 LEU C C -10.762 29.232 -29.413 1.00 . A A . 121 LEU C 1 1
7 10365 1 1 86 LEU CA C -9.768 28.110 -29.144 1.00 . A A . 121 LEU CA 1 1
7 10366 1 1 86 LEU CB C -8.469 28.685 -28.584 1.00 . A A . 121 LEU CB 1 1
7 10367 1 1 86 LEU CD1 C -6.203 28.095 -27.708 1.00 . A A . 121 LEU CD1 1 1
7 10368 1 1 86 LEU CD2 C -8.236 27.009 -26.748 1.00 . A A . 121 LEU CD2 1 1
7 10369 1 1 86 LEU CG C -7.600 27.557 -28.028 1.00 . A A . 121 LEU CG 1 1
7 10370 1 1 86 LEU H H -9.105 27.830 -31.126 1.00 . A A . 121 LEU H 1 1
7 10371 1 1 86 LEU HA H -10.191 27.439 -28.412 1.00 . A A . 121 LEU HA 1 1
7 10372 1 1 86 LEU HB2 H -7.934 29.201 -29.365 1.00 . A A . 121 LEU HB2 1 1
7 10373 1 1 86 LEU HB3 H -8.699 29.374 -27.805 1.00 . A A . 121 LEU HB3 1 1
7 10374 1 1 86 LEU HD11 H -5.498 27.717 -28.433 1.00 . A A . 121 LEU HD11 1 1
7 10375 1 1 86 LEU HD12 H -5.911 27.774 -26.720 1.00 . A A . 121 LEU HD12 1 1
7 10376 1 1 86 LEU HD13 H -6.215 29.174 -27.749 1.00 . A A . 121 LEU HD13 1 1
7 10377 1 1 86 LEU HD21 H -8.765 27.801 -26.240 1.00 . A A . 121 LEU HD21 1 1
7 10378 1 1 86 LEU HD22 H -7.463 26.619 -26.100 1.00 . A A . 121 LEU HD22 1 1
7 10379 1 1 86 LEU HD23 H -8.927 26.218 -26.999 1.00 . A A . 121 LEU HD23 1 1
7 10380 1 1 86 LEU HG H -7.523 26.768 -28.759 1.00 . A A . 121 LEU HG 1 1
7 10381 1 1 86 LEU N N -9.488 27.361 -30.359 1.00 . A A . 121 LEU N 1 1
7 10382 1 1 86 LEU O O -11.212 29.911 -28.489 1.00 . A A . 121 LEU O 1 1
7 10383 1 1 87 GLU C C -13.449 30.101 -30.649 1.00 . A A . 122 GLU C 1 1
7 10384 1 1 87 GLU CA C -12.032 30.479 -31.063 1.00 . A A . 122 GLU CA 1 1
7 10385 1 1 87 GLU CB C -11.977 30.703 -32.576 1.00 . A A . 122 GLU CB 1 1
7 10386 1 1 87 GLU CD C -12.360 29.637 -34.806 1.00 . A A . 122 GLU CD 1 1
7 10387 1 1 87 GLU CG C -12.462 29.444 -33.298 1.00 . A A . 122 GLU CG 1 1
7 10388 1 1 87 GLU H H -10.698 28.861 -31.379 1.00 . A A . 122 GLU H 1 1
7 10389 1 1 87 GLU HA H -11.751 31.396 -30.565 1.00 . A A . 122 GLU HA 1 1
7 10390 1 1 87 GLU HB2 H -12.611 31.537 -32.839 1.00 . A A . 122 GLU HB2 1 1
7 10391 1 1 87 GLU HB3 H -10.961 30.916 -32.874 1.00 . A A . 122 GLU HB3 1 1
7 10392 1 1 87 GLU HG2 H -11.854 28.603 -33.000 1.00 . A A . 122 GLU HG2 1 1
7 10393 1 1 87 GLU HG3 H -13.491 29.254 -33.036 1.00 . A A . 122 GLU HG3 1 1
7 10394 1 1 87 GLU N N -11.093 29.429 -30.685 1.00 . A A . 122 GLU N 1 1
7 10395 1 1 87 GLU O O -13.994 29.097 -31.103 1.00 . A A . 122 GLU O 1 1
7 10396 1 1 87 GLU OE1 O -12.077 30.746 -35.225 1.00 . A A . 122 GLU OE1 1 1
7 10397 1 1 87 GLU OE2 O -12.569 28.672 -35.521 1.00 . A A . 122 GLU OE2 1 1
7 10398 1 1 88 HIS C C -15.990 31.905 -28.667 1.00 . A A . 123 HIS C 1 1
7 10399 1 1 88 HIS CA C -15.398 30.657 -29.315 1.00 . A A . 123 HIS CA 1 1
7 10400 1 1 88 HIS CB C -15.394 29.507 -28.306 1.00 . A A . 123 HIS CB 1 1
7 10401 1 1 88 HIS CD2 C -13.205 29.530 -26.852 1.00 . A A . 123 HIS CD2 1 1
7 10402 1 1 88 HIS CE1 C -13.912 30.793 -25.239 1.00 . A A . 123 HIS CE1 1 1
7 10403 1 1 88 HIS CG C -14.503 29.863 -27.148 1.00 . A A . 123 HIS CG 1 1
7 10404 1 1 88 HIS H H -13.555 31.696 -29.454 1.00 . A A . 123 HIS H 1 1
7 10405 1 1 88 HIS HA H -16.014 30.377 -30.159 1.00 . A A . 123 HIS HA 1 1
7 10406 1 1 88 HIS HB2 H -16.400 29.337 -27.949 1.00 . A A . 123 HIS HB2 1 1
7 10407 1 1 88 HIS HB3 H -15.024 28.612 -28.783 1.00 . A A . 123 HIS HB3 1 1
7 10408 1 1 88 HIS HD2 H -12.568 28.906 -27.462 1.00 . A A . 123 HIS HD2 1 1
7 10409 1 1 88 HIS HE1 H -13.958 31.369 -24.326 1.00 . A A . 123 HIS HE1 1 1
7 10410 1 1 88 HIS HE2 H -11.967 30.052 -25.194 1.00 . A A . 123 HIS HE2 1 1
7 10411 1 1 88 HIS N N -14.040 30.913 -29.783 1.00 . A A . 123 HIS N 1 1
7 10412 1 1 88 HIS ND1 N -14.934 30.669 -26.105 1.00 . A A . 123 HIS ND1 1 1
7 10413 1 1 88 HIS NE2 N -12.834 30.118 -25.646 1.00 . A A . 123 HIS NE2 1 1
7 10414 1 1 88 HIS O O -17.052 31.850 -28.046 1.00 . A A . 123 HIS O 1 1
7 10415 1 1 89 HIS C C -17.071 34.716 -28.872 1.00 . A A . 124 HIS C 1 1
7 10416 1 1 89 HIS CA C -15.755 34.284 -28.235 1.00 . A A . 124 HIS CA 1 1
7 10417 1 1 89 HIS CB C -14.701 35.373 -28.437 1.00 . A A . 124 HIS CB 1 1
7 10418 1 1 89 HIS CD2 C -13.206 35.726 -26.304 1.00 . A A . 124 HIS CD2 1 1
7 10419 1 1 89 HIS CE1 C -11.696 34.230 -26.725 1.00 . A A . 124 HIS CE1 1 1
7 10420 1 1 89 HIS CG C -13.550 35.138 -27.497 1.00 . A A . 124 HIS CG 1 1
7 10421 1 1 89 HIS H H -14.452 33.010 -29.316 1.00 . A A . 124 HIS H 1 1
7 10422 1 1 89 HIS HA H -15.910 34.144 -27.175 1.00 . A A . 124 HIS HA 1 1
7 10423 1 1 89 HIS HB2 H -14.345 35.343 -29.456 1.00 . A A . 124 HIS HB2 1 1
7 10424 1 1 89 HIS HB3 H -15.138 36.339 -28.236 1.00 . A A . 124 HIS HB3 1 1
7 10425 1 1 89 HIS HD2 H -13.760 36.516 -25.817 1.00 . A A . 124 HIS HD2 1 1
7 10426 1 1 89 HIS HE1 H -10.826 33.597 -26.649 1.00 . A A . 124 HIS HE1 1 1
7 10427 1 1 89 HIS HE2 H -11.562 35.374 -24.991 1.00 . A A . 124 HIS HE2 1 1
7 10428 1 1 89 HIS N N -15.293 33.027 -28.812 1.00 . A A . 124 HIS N 1 1
7 10429 1 1 89 HIS ND1 N -12.573 34.188 -27.746 1.00 . A A . 124 HIS ND1 1 1
7 10430 1 1 89 HIS NE2 N -12.035 35.151 -25.819 1.00 . A A . 124 HIS NE2 1 1
7 10431 1 1 89 HIS O O -17.961 35.228 -28.194 1.00 . A A . 124 HIS O 1 1
7 10432 1 1 90 HIS C C -18.699 33.870 -31.998 1.00 . A A . 125 HIS C 1 1
7 10433 1 1 90 HIS CA C -18.395 34.883 -30.899 1.00 . A A . 125 HIS CA 1 1
7 10434 1 1 90 HIS CB C -18.224 36.269 -31.523 1.00 . A A . 125 HIS CB 1 1
7 10435 1 1 90 HIS CD2 C -17.140 36.189 -33.917 1.00 . A A . 125 HIS CD2 1 1
7 10436 1 1 90 HIS CE1 C -15.057 36.187 -33.319 1.00 . A A . 125 HIS CE1 1 1
7 10437 1 1 90 HIS CG C -17.120 36.229 -32.544 1.00 . A A . 125 HIS CG 1 1
7 10438 1 1 90 HIS H H -16.440 34.096 -30.667 1.00 . A A . 125 HIS H 1 1
7 10439 1 1 90 HIS HA H -19.222 34.910 -30.205 1.00 . A A . 125 HIS HA 1 1
7 10440 1 1 90 HIS HB2 H -19.146 36.564 -32.003 1.00 . A A . 125 HIS HB2 1 1
7 10441 1 1 90 HIS HB3 H -17.974 36.984 -30.754 1.00 . A A . 125 HIS HB3 1 1
7 10442 1 1 90 HIS HD2 H -18.032 36.180 -34.526 1.00 . A A . 125 HIS HD2 1 1
7 10443 1 1 90 HIS HE1 H -13.977 36.175 -33.349 1.00 . A A . 125 HIS HE1 1 1
7 10444 1 1 90 HIS HE2 H -15.551 36.132 -35.341 1.00 . A A . 125 HIS HE2 1 1
7 10445 1 1 90 HIS N N -17.184 34.506 -30.179 1.00 . A A . 125 HIS N 1 1
7 10446 1 1 90 HIS ND1 N -15.781 36.227 -32.186 1.00 . A A . 125 HIS ND1 1 1
7 10447 1 1 90 HIS NE2 N -15.836 36.162 -34.404 1.00 . A A . 125 HIS NE2 1 1
7 10448 1 1 90 HIS O O -17.843 33.068 -32.372 1.00 . A A . 125 HIS O 1 1
7 10449 1 1 91 HIS C C -20.912 33.749 -34.745 1.00 . A A . 126 HIS C 1 1
7 10450 1 1 91 HIS CA C -20.335 32.983 -33.559 1.00 . A A . 126 HIS CA 1 1
7 10451 1 1 91 HIS CB C -21.384 32.007 -33.022 1.00 . A A . 126 HIS CB 1 1
7 10452 1 1 91 HIS CD2 C -21.069 31.265 -30.521 1.00 . A A . 126 HIS CD2 1 1
7 10453 1 1 91 HIS CE1 C -19.524 29.777 -30.826 1.00 . A A . 126 HIS CE1 1 1
7 10454 1 1 91 HIS CG C -20.807 31.235 -31.868 1.00 . A A . 126 HIS CG 1 1
7 10455 1 1 91 HIS H H -20.570 34.564 -32.166 1.00 . A A . 126 HIS H 1 1
7 10456 1 1 91 HIS HA H -19.474 32.423 -33.887 1.00 . A A . 126 HIS HA 1 1
7 10457 1 1 91 HIS HB2 H -22.252 32.557 -32.690 1.00 . A A . 126 HIS HB2 1 1
7 10458 1 1 91 HIS HB3 H -21.671 31.322 -33.806 1.00 . A A . 126 HIS HB3 1 1
7 10459 1 1 91 HIS HD2 H -21.795 31.906 -30.043 1.00 . A A . 126 HIS HD2 1 1
7 10460 1 1 91 HIS HE1 H -18.783 29.011 -30.651 1.00 . A A . 126 HIS HE1 1 1
7 10461 1 1 91 HIS HE2 H -20.230 30.154 -28.905 1.00 . A A . 126 HIS HE2 1 1
7 10462 1 1 91 HIS N N -19.928 33.907 -32.506 1.00 . A A . 126 HIS N 1 1
7 10463 1 1 91 HIS ND1 N -19.819 30.277 -32.040 1.00 . A A . 126 HIS ND1 1 1
7 10464 1 1 91 HIS NE2 N -20.257 30.345 -29.866 1.00 . A A . 126 HIS NE2 1 1
7 10465 1 1 91 HIS O O -21.622 34.741 -34.571 1.00 . A A . 126 HIS O 1 1
7 10466 1 1 92 HIS C C -22.565 33.602 -37.385 1.00 . A A . 127 HIS C 1 1
7 10467 1 1 92 HIS CA C -21.095 33.935 -37.160 1.00 . A A . 127 HIS CA 1 1
7 10468 1 1 92 HIS CB C -20.274 33.479 -38.369 1.00 . A A . 127 HIS CB 1 1
7 10469 1 1 92 HIS CD2 C -21.328 31.404 -39.587 1.00 . A A . 127 HIS CD2 1 1
7 10470 1 1 92 HIS CE1 C -20.428 29.842 -38.385 1.00 . A A . 127 HIS CE1 1 1
7 10471 1 1 92 HIS CG C -20.551 32.027 -38.642 1.00 . A A . 127 HIS CG 1 1
7 10472 1 1 92 HIS H H -20.031 32.492 -36.028 1.00 . A A . 127 HIS H 1 1
7 10473 1 1 92 HIS HA H -20.990 35.004 -37.050 1.00 . A A . 127 HIS HA 1 1
7 10474 1 1 92 HIS HB2 H -20.548 34.068 -39.231 1.00 . A A . 127 HIS HB2 1 1
7 10475 1 1 92 HIS HB3 H -19.223 33.612 -38.161 1.00 . A A . 127 HIS HB3 1 1
7 10476 1 1 92 HIS HD2 H -21.912 31.906 -40.344 1.00 . A A . 127 HIS HD2 1 1
7 10477 1 1 92 HIS HE1 H -20.152 28.874 -37.993 1.00 . A A . 127 HIS HE1 1 1
7 10478 1 1 92 HIS HE2 H -21.699 29.334 -39.953 1.00 . A A . 127 HIS HE2 1 1
7 10479 1 1 92 HIS N N -20.601 33.284 -35.950 1.00 . A A . 127 HIS N 1 1
7 10480 1 1 92 HIS ND1 N -19.986 31.011 -37.888 1.00 . A A . 127 HIS ND1 1 1
7 10481 1 1 92 HIS NE2 N -21.249 30.024 -39.422 1.00 . A A . 127 HIS NE2 1 1
7 10482 1 1 92 HIS O O -23.071 32.603 -36.873 1.00 . A A . 127 HIS O 1 1
7 10483 1 1 93 HIS C C -24.895 34.138 -39.945 1.00 . A A . 128 HIS C 1 1
7 10484 1 1 93 HIS CA C -24.661 34.228 -38.440 1.00 . A A . 128 HIS CA 1 1
7 10485 1 1 93 HIS CB C -25.490 35.374 -37.860 1.00 . A A . 128 HIS CB 1 1
7 10486 1 1 93 HIS CD2 C -24.573 36.399 -35.621 1.00 . A A . 128 HIS CD2 1 1
7 10487 1 1 93 HIS CE1 C -25.333 34.900 -34.253 1.00 . A A . 128 HIS CE1 1 1
7 10488 1 1 93 HIS CG C -25.244 35.472 -36.380 1.00 . A A . 128 HIS CG 1 1
7 10489 1 1 93 HIS H H -22.792 35.223 -38.537 1.00 . A A . 128 HIS H 1 1
7 10490 1 1 93 HIS HA H -24.974 33.302 -37.981 1.00 . A A . 128 HIS HA 1 1
7 10491 1 1 93 HIS HB2 H -25.207 36.302 -38.335 1.00 . A A . 128 HIS HB2 1 1
7 10492 1 1 93 HIS HB3 H -26.539 35.185 -38.038 1.00 . A A . 128 HIS HB3 1 1
7 10493 1 1 93 HIS HD2 H -24.075 37.276 -36.008 1.00 . A A . 128 HIS HD2 1 1
7 10494 1 1 93 HIS HE1 H -25.562 34.350 -33.352 1.00 . A A . 128 HIS HE1 1 1
7 10495 1 1 93 HIS HE2 H -24.239 36.511 -33.517 1.00 . A A . 128 HIS HE2 1 1
7 10496 1 1 93 HIS N N -23.247 34.443 -38.155 1.00 . A A . 128 HIS N 1 1
7 10497 1 1 93 HIS ND1 N -25.720 34.526 -35.486 1.00 . A A . 128 HIS ND1 1 1
7 10498 1 1 93 HIS NE2 N -24.630 36.035 -34.279 1.00 . A A . 128 HIS NE2 1 1
7 10499 1 1 93 HIS O O -24.257 34.883 -40.670 1.00 . A A . 128 HIS O 1 1
7 10500 1 1 93 HIS OXT O -25.711 33.326 -40.350 1.00 . A A . 128 HIS OXT 1 1
8 10501 1 1 1 MET C C -21.268 1.736 -5.916 1.00 . A A . 36 MET C 1 1
8 10502 1 1 1 MET CA C -20.696 2.293 -4.618 1.00 . A A . 36 MET CA 1 1
8 10503 1 1 1 MET CB C -19.450 1.502 -4.215 1.00 . A A . 36 MET CB 1 1
8 10504 1 1 1 MET CE C -17.557 -0.959 -5.101 1.00 . A A . 36 MET CE 1 1
8 10505 1 1 1 MET CG C -19.827 0.036 -3.992 1.00 . A A . 36 MET CG 1 1
8 10506 1 1 1 MET H1 H -21.325 1.664 -2.736 1.00 . A A . 36 MET H1 1 1
8 10507 1 1 1 MET H2 H -22.557 1.688 -3.905 1.00 . A A . 36 MET H2 1 1
8 10508 1 1 1 MET H3 H -21.994 3.142 -3.229 1.00 . A A . 36 MET H3 1 1
8 10509 1 1 1 MET HA H -20.431 3.331 -4.761 1.00 . A A . 36 MET HA 1 1
8 10510 1 1 1 MET HB2 H -18.711 1.570 -4.999 1.00 . A A . 36 MET HB2 1 1
8 10511 1 1 1 MET HB3 H -19.045 1.909 -3.301 1.00 . A A . 36 MET HB3 1 1
8 10512 1 1 1 MET HE1 H -17.452 -1.991 -5.408 1.00 . A A . 36 MET HE1 1 1
8 10513 1 1 1 MET HE2 H -16.582 -0.503 -5.040 1.00 . A A . 36 MET HE2 1 1
8 10514 1 1 1 MET HE3 H -18.159 -0.424 -5.822 1.00 . A A . 36 MET HE3 1 1
8 10515 1 1 1 MET HG2 H -20.582 -0.030 -3.222 1.00 . A A . 36 MET HG2 1 1
8 10516 1 1 1 MET HG3 H -20.214 -0.380 -4.911 1.00 . A A . 36 MET HG3 1 1
8 10517 1 1 1 MET N N -21.720 2.189 -3.540 1.00 . A A . 36 MET N 1 1
8 10518 1 1 1 MET O O -20.684 0.845 -6.532 1.00 . A A . 36 MET O 1 1
8 10519 1 1 1 MET SD S -18.360 -0.895 -3.481 1.00 . A A . 36 MET SD 1 1
8 10520 1 1 2 PRO C C -22.222 2.063 -8.827 1.00 . A A . 37 PRO C 1 1
8 10521 1 1 2 PRO CA C -23.068 1.790 -7.586 1.00 . A A . 37 PRO CA 1 1
8 10522 1 1 2 PRO CB C -24.363 2.610 -7.620 1.00 . A A . 37 PRO CB 1 1
8 10523 1 1 2 PRO CD C -23.148 3.306 -5.657 1.00 . A A . 37 PRO CD 1 1
8 10524 1 1 2 PRO CG C -24.113 3.787 -6.734 1.00 . A A . 37 PRO CG 1 1
8 10525 1 1 2 PRO HA H -23.310 0.742 -7.522 1.00 . A A . 37 PRO HA 1 1
8 10526 1 1 2 PRO HB2 H -24.566 2.936 -8.629 1.00 . A A . 37 PRO HB2 1 1
8 10527 1 1 2 PRO HB3 H -25.188 2.028 -7.237 1.00 . A A . 37 PRO HB3 1 1
8 10528 1 1 2 PRO HD2 H -22.491 4.109 -5.351 1.00 . A A . 37 PRO HD2 1 1
8 10529 1 1 2 PRO HD3 H -23.686 2.905 -4.812 1.00 . A A . 37 PRO HD3 1 1
8 10530 1 1 2 PRO HG2 H -23.670 4.593 -7.305 1.00 . A A . 37 PRO HG2 1 1
8 10531 1 1 2 PRO HG3 H -25.034 4.113 -6.278 1.00 . A A . 37 PRO HG3 1 1
8 10532 1 1 2 PRO N N -22.395 2.243 -6.332 1.00 . A A . 37 PRO N 1 1
8 10533 1 1 2 PRO O O -22.269 1.311 -9.800 1.00 . A A . 37 PRO O 1 1
8 10534 1 1 3 VAL C C -19.300 4.154 -9.409 1.00 . A A . 38 VAL C 1 1
8 10535 1 1 3 VAL CA C -20.586 3.498 -9.903 1.00 . A A . 38 VAL CA 1 1
8 10536 1 1 3 VAL CB C -21.324 4.456 -10.840 1.00 . A A . 38 VAL CB 1 1
8 10537 1 1 3 VAL CG1 C -21.658 5.747 -10.092 1.00 . A A . 38 VAL CG1 1 1
8 10538 1 1 3 VAL CG2 C -20.436 4.783 -12.045 1.00 . A A . 38 VAL CG2 1 1
8 10539 1 1 3 VAL H H -21.444 3.699 -7.975 1.00 . A A . 38 VAL H 1 1
8 10540 1 1 3 VAL HA H -20.334 2.603 -10.450 1.00 . A A . 38 VAL HA 1 1
8 10541 1 1 3 VAL HB H -22.239 3.991 -11.180 1.00 . A A . 38 VAL HB 1 1
8 10542 1 1 3 VAL HG11 H -20.888 6.484 -10.283 1.00 . A A . 38 VAL HG11 1 1
8 10543 1 1 3 VAL HG12 H -21.709 5.546 -9.032 1.00 . A A . 38 VAL HG12 1 1
8 10544 1 1 3 VAL HG13 H -22.611 6.125 -10.433 1.00 . A A . 38 VAL HG13 1 1
8 10545 1 1 3 VAL HG21 H -19.491 5.172 -11.699 1.00 . A A . 38 VAL HG21 1 1
8 10546 1 1 3 VAL HG22 H -20.924 5.522 -12.664 1.00 . A A . 38 VAL HG22 1 1
8 10547 1 1 3 VAL HG23 H -20.266 3.885 -12.622 1.00 . A A . 38 VAL HG23 1 1
8 10548 1 1 3 VAL N N -21.444 3.139 -8.780 1.00 . A A . 38 VAL N 1 1
8 10549 1 1 3 VAL O O -19.322 4.954 -8.473 1.00 . A A . 38 VAL O 1 1
8 10550 1 1 4 THR C C -16.186 4.971 -10.893 1.00 . A A . 39 THR C 1 1
8 10551 1 1 4 THR CA C -16.900 4.405 -9.669 1.00 . A A . 39 THR CA 1 1
8 10552 1 1 4 THR CB C -16.022 3.337 -9.011 1.00 . A A . 39 THR CB 1 1
8 10553 1 1 4 THR CG2 C -16.730 2.782 -7.775 1.00 . A A . 39 THR CG2 1 1
8 10554 1 1 4 THR H H -18.224 3.191 -10.798 1.00 . A A . 39 THR H 1 1
8 10555 1 1 4 THR HA H -17.070 5.201 -8.961 1.00 . A A . 39 THR HA 1 1
8 10556 1 1 4 THR HB H -15.082 3.775 -8.716 1.00 . A A . 39 THR HB 1 1
8 10557 1 1 4 THR HG1 H -16.416 2.372 -10.654 1.00 . A A . 39 THR HG1 1 1
8 10558 1 1 4 THR HG21 H -16.791 3.552 -7.019 1.00 . A A . 39 THR HG21 1 1
8 10559 1 1 4 THR HG22 H -16.175 1.941 -7.388 1.00 . A A . 39 THR HG22 1 1
8 10560 1 1 4 THR HG23 H -17.727 2.463 -8.043 1.00 . A A . 39 THR HG23 1 1
8 10561 1 1 4 THR N N -18.183 3.825 -10.051 1.00 . A A . 39 THR N 1 1
8 10562 1 1 4 THR O O -16.373 4.490 -12.010 1.00 . A A . 39 THR O 1 1
8 10563 1 1 4 THR OG1 O -15.784 2.285 -9.937 1.00 . A A . 39 THR OG1 1 1
8 10564 1 1 5 GLU C C -13.662 5.627 -12.399 1.00 . A A . 40 GLU C 1 1
8 10565 1 1 5 GLU CA C -14.635 6.618 -11.771 1.00 . A A . 40 GLU CA 1 1
8 10566 1 1 5 GLU CB C -13.867 7.833 -11.252 1.00 . A A . 40 GLU CB 1 1
8 10567 1 1 5 GLU CD C -12.380 9.739 -11.914 1.00 . A A . 40 GLU CD 1 1
8 10568 1 1 5 GLU CG C -13.122 8.501 -12.411 1.00 . A A . 40 GLU CG 1 1
8 10569 1 1 5 GLU H H -15.256 6.343 -9.762 1.00 . A A . 40 GLU H 1 1
8 10570 1 1 5 GLU HA H -15.337 6.947 -12.522 1.00 . A A . 40 GLU HA 1 1
8 10571 1 1 5 GLU HB2 H -14.564 8.535 -10.814 1.00 . A A . 40 GLU HB2 1 1
8 10572 1 1 5 GLU HB3 H -13.155 7.516 -10.503 1.00 . A A . 40 GLU HB3 1 1
8 10573 1 1 5 GLU HG2 H -12.410 7.803 -12.829 1.00 . A A . 40 GLU HG2 1 1
8 10574 1 1 5 GLU HG3 H -13.830 8.790 -13.173 1.00 . A A . 40 GLU HG3 1 1
8 10575 1 1 5 GLU N N -15.367 5.998 -10.673 1.00 . A A . 40 GLU N 1 1
8 10576 1 1 5 GLU O O -13.590 5.507 -13.623 1.00 . A A . 40 GLU O 1 1
8 10577 1 1 5 GLU OE1 O -12.369 9.955 -10.714 1.00 . A A . 40 GLU OE1 1 1
8 10578 1 1 5 GLU OE2 O -11.832 10.449 -12.741 1.00 . A A . 40 GLU OE2 1 1
8 10579 1 1 6 GLN C C -12.701 2.741 -12.682 1.00 . A A . 41 GLN C 1 1
8 10580 1 1 6 GLN CA C -11.971 3.922 -12.047 1.00 . A A . 41 GLN CA 1 1
8 10581 1 1 6 GLN CB C -11.102 3.425 -10.892 1.00 . A A . 41 GLN CB 1 1
8 10582 1 1 6 GLN CD C -9.300 5.051 -11.497 1.00 . A A . 41 GLN CD 1 1
8 10583 1 1 6 GLN CG C -10.224 4.569 -10.385 1.00 . A A . 41 GLN CG 1 1
8 10584 1 1 6 GLN H H -13.033 5.038 -10.590 1.00 . A A . 41 GLN H 1 1
8 10585 1 1 6 GLN HA H -11.335 4.383 -12.789 1.00 . A A . 41 GLN HA 1 1
8 10586 1 1 6 GLN HB2 H -11.736 3.072 -10.091 1.00 . A A . 41 GLN HB2 1 1
8 10587 1 1 6 GLN HB3 H -10.473 2.618 -11.237 1.00 . A A . 41 GLN HB3 1 1
8 10588 1 1 6 GLN HE21 H -9.678 6.974 -11.180 1.00 . A A . 41 GLN HE21 1 1
8 10589 1 1 6 GLN HE22 H -8.584 6.647 -12.436 1.00 . A A . 41 GLN HE22 1 1
8 10590 1 1 6 GLN HG2 H -10.854 5.386 -10.062 1.00 . A A . 41 GLN HG2 1 1
8 10591 1 1 6 GLN HG3 H -9.630 4.224 -9.551 1.00 . A A . 41 GLN HG3 1 1
8 10592 1 1 6 GLN N N -12.926 4.909 -11.555 1.00 . A A . 41 GLN N 1 1
8 10593 1 1 6 GLN NE2 N -9.178 6.330 -11.723 1.00 . A A . 41 GLN NE2 1 1
8 10594 1 1 6 GLN O O -12.313 2.251 -13.742 1.00 . A A . 41 GLN O 1 1
8 10595 1 1 6 GLN OE1 O -8.667 4.240 -12.173 1.00 . A A . 41 GLN OE1 1 1
8 10596 1 1 7 GLY C C -15.340 1.596 -13.781 1.00 . A A . 42 GLY C 1 1
8 10597 1 1 7 GLY CA C -14.573 1.193 -12.528 1.00 . A A . 42 GLY CA 1 1
8 10598 1 1 7 GLY H H -14.038 2.745 -11.194 1.00 . A A . 42 GLY H 1 1
8 10599 1 1 7 GLY HA2 H -13.913 0.369 -12.771 1.00 . A A . 42 GLY HA2 1 1
8 10600 1 1 7 GLY HA3 H -15.272 0.878 -11.768 1.00 . A A . 42 GLY HA3 1 1
8 10601 1 1 7 GLY N N -13.771 2.303 -12.027 1.00 . A A . 42 GLY N 1 1
8 10602 1 1 7 GLY O O -15.580 0.776 -14.669 1.00 . A A . 42 GLY O 1 1
8 10603 1 1 8 LEU C C -15.715 3.222 -16.255 1.00 . A A . 43 LEU C 1 1
8 10604 1 1 8 LEU CA C -16.509 3.365 -14.967 1.00 . A A . 43 LEU CA 1 1
8 10605 1 1 8 LEU CB C -16.875 4.833 -14.745 1.00 . A A . 43 LEU CB 1 1
8 10606 1 1 8 LEU CD1 C -18.920 4.481 -16.128 1.00 . A A . 43 LEU CD1 1 1
8 10607 1 1 8 LEU CD2 C -18.087 6.795 -15.700 1.00 . A A . 43 LEU CD2 1 1
8 10608 1 1 8 LEU CG C -17.672 5.341 -15.944 1.00 . A A . 43 LEU CG 1 1
8 10609 1 1 8 LEU H H -15.539 3.463 -13.088 1.00 . A A . 43 LEU H 1 1
8 10610 1 1 8 LEU HA H -17.417 2.792 -15.060 1.00 . A A . 43 LEU HA 1 1
8 10611 1 1 8 LEU HB2 H -17.468 4.929 -13.846 1.00 . A A . 43 LEU HB2 1 1
8 10612 1 1 8 LEU HB3 H -15.972 5.416 -14.644 1.00 . A A . 43 LEU HB3 1 1
8 10613 1 1 8 LEU HD11 H -19.478 4.832 -16.985 1.00 . A A . 43 LEU HD11 1 1
8 10614 1 1 8 LEU HD12 H -19.537 4.548 -15.245 1.00 . A A . 43 LEU HD12 1 1
8 10615 1 1 8 LEU HD13 H -18.625 3.453 -16.288 1.00 . A A . 43 LEU HD13 1 1
8 10616 1 1 8 LEU HD21 H -19.162 6.879 -15.773 1.00 . A A . 43 LEU HD21 1 1
8 10617 1 1 8 LEU HD22 H -17.626 7.433 -16.439 1.00 . A A . 43 LEU HD22 1 1
8 10618 1 1 8 LEU HD23 H -17.769 7.098 -14.713 1.00 . A A . 43 LEU HD23 1 1
8 10619 1 1 8 LEU HG H -17.064 5.279 -16.830 1.00 . A A . 43 LEU HG 1 1
8 10620 1 1 8 LEU N N -15.745 2.861 -13.834 1.00 . A A . 43 LEU N 1 1
8 10621 1 1 8 LEU O O -16.262 2.847 -17.286 1.00 . A A . 43 LEU O 1 1
8 10622 1 1 9 ARG C C -13.601 1.990 -17.916 1.00 . A A . 44 ARG C 1 1
8 10623 1 1 9 ARG CA C -13.579 3.417 -17.373 1.00 . A A . 44 ARG CA 1 1
8 10624 1 1 9 ARG CB C -12.141 3.804 -17.016 1.00 . A A . 44 ARG CB 1 1
8 10625 1 1 9 ARG CD C -9.859 4.246 -17.940 1.00 . A A . 44 ARG CD 1 1
8 10626 1 1 9 ARG CG C -11.274 3.771 -18.277 1.00 . A A . 44 ARG CG 1 1
8 10627 1 1 9 ARG CZ C -8.772 6.274 -17.164 1.00 . A A . 44 ARG CZ 1 1
8 10628 1 1 9 ARG H H -14.039 3.814 -15.346 1.00 . A A . 44 ARG H 1 1
8 10629 1 1 9 ARG HA H -13.946 4.091 -18.133 1.00 . A A . 44 ARG HA 1 1
8 10630 1 1 9 ARG HB2 H -12.131 4.799 -16.594 1.00 . A A . 44 ARG HB2 1 1
8 10631 1 1 9 ARG HB3 H -11.748 3.103 -16.294 1.00 . A A . 44 ARG HB3 1 1
8 10632 1 1 9 ARG HD2 H -9.477 3.670 -17.111 1.00 . A A . 44 ARG HD2 1 1
8 10633 1 1 9 ARG HD3 H -9.220 4.102 -18.799 1.00 . A A . 44 ARG HD3 1 1
8 10634 1 1 9 ARG HE H -10.713 6.162 -17.640 1.00 . A A . 44 ARG HE 1 1
8 10635 1 1 9 ARG HG2 H -11.233 2.761 -18.661 1.00 . A A . 44 ARG HG2 1 1
8 10636 1 1 9 ARG HG3 H -11.701 4.422 -19.025 1.00 . A A . 44 ARG HG3 1 1
8 10637 1 1 9 ARG HH11 H -7.620 4.645 -17.319 1.00 . A A . 44 ARG HH11 1 1
8 10638 1 1 9 ARG HH12 H -6.820 6.078 -16.764 1.00 . A A . 44 ARG HH12 1 1
8 10639 1 1 9 ARG HH21 H -9.672 8.045 -16.916 1.00 . A A . 44 ARG HH21 1 1
8 10640 1 1 9 ARG HH22 H -7.982 8.003 -16.537 1.00 . A A . 44 ARG HH22 1 1
8 10641 1 1 9 ARG N N -14.425 3.519 -16.194 1.00 . A A . 44 ARG N 1 1
8 10642 1 1 9 ARG NE N -9.875 5.658 -17.577 1.00 . A A . 44 ARG NE 1 1
8 10643 1 1 9 ARG NH1 N -7.649 5.614 -17.076 1.00 . A A . 44 ARG NH1 1 1
8 10644 1 1 9 ARG NH2 N -8.812 7.539 -16.848 1.00 . A A . 44 ARG NH2 1 1
8 10645 1 1 9 ARG O O -13.714 1.779 -19.121 1.00 . A A . 44 ARG O 1 1
8 10646 1 1 10 GLU C C -14.886 -0.744 -18.026 1.00 . A A . 45 GLU C 1 1
8 10647 1 1 10 GLU CA C -13.529 -0.384 -17.426 1.00 . A A . 45 GLU CA 1 1
8 10648 1 1 10 GLU CB C -13.251 -1.284 -16.219 1.00 . A A . 45 GLU CB 1 1
8 10649 1 1 10 GLU CD C -11.528 -1.936 -14.525 1.00 . A A . 45 GLU CD 1 1
8 10650 1 1 10 GLU CG C -11.802 -1.093 -15.766 1.00 . A A . 45 GLU CG 1 1
8 10651 1 1 10 GLU H H -13.438 1.240 -16.075 1.00 . A A . 45 GLU H 1 1
8 10652 1 1 10 GLU HA H -12.762 -0.550 -18.167 1.00 . A A . 45 GLU HA 1 1
8 10653 1 1 10 GLU HB2 H -13.920 -1.025 -15.413 1.00 . A A . 45 GLU HB2 1 1
8 10654 1 1 10 GLU HB3 H -13.403 -2.316 -16.498 1.00 . A A . 45 GLU HB3 1 1
8 10655 1 1 10 GLU HG2 H -11.134 -1.396 -16.560 1.00 . A A . 45 GLU HG2 1 1
8 10656 1 1 10 GLU HG3 H -11.636 -0.051 -15.532 1.00 . A A . 45 GLU HG3 1 1
8 10657 1 1 10 GLU N N -13.507 1.016 -17.021 1.00 . A A . 45 GLU N 1 1
8 10658 1 1 10 GLU O O -14.965 -1.459 -19.024 1.00 . A A . 45 GLU O 1 1
8 10659 1 1 10 GLU OE1 O -12.457 -2.563 -14.041 1.00 . A A . 45 GLU OE1 1 1
8 10660 1 1 10 GLU OE2 O -10.393 -1.943 -14.077 1.00 . A A . 45 GLU OE2 1 1
8 10661 1 1 11 ARG C C -17.503 0.120 -19.270 1.00 . A A . 46 ARG C 1 1
8 10662 1 1 11 ARG CA C -17.299 -0.498 -17.894 1.00 . A A . 46 ARG CA 1 1
8 10663 1 1 11 ARG CB C -18.327 0.066 -16.909 1.00 . A A . 46 ARG CB 1 1
8 10664 1 1 11 ARG CD C -20.762 0.249 -16.386 1.00 . A A . 46 ARG CD 1 1
8 10665 1 1 11 ARG CG C -19.738 -0.270 -17.396 1.00 . A A . 46 ARG CG 1 1
8 10666 1 1 11 ARG CZ C -22.686 -1.207 -16.651 1.00 . A A . 46 ARG CZ 1 1
8 10667 1 1 11 ARG H H -15.829 0.342 -16.636 1.00 . A A . 46 ARG H 1 1
8 10668 1 1 11 ARG HA H -17.443 -1.566 -17.966 1.00 . A A . 46 ARG HA 1 1
8 10669 1 1 11 ARG HB2 H -18.169 -0.374 -15.933 1.00 . A A . 46 ARG HB2 1 1
8 10670 1 1 11 ARG HB3 H -18.216 1.137 -16.844 1.00 . A A . 46 ARG HB3 1 1
8 10671 1 1 11 ARG HD2 H -20.608 -0.240 -15.436 1.00 . A A . 46 ARG HD2 1 1
8 10672 1 1 11 ARG HD3 H -20.628 1.313 -16.264 1.00 . A A . 46 ARG HD3 1 1
8 10673 1 1 11 ARG HE H -22.613 0.676 -17.325 1.00 . A A . 46 ARG HE 1 1
8 10674 1 1 11 ARG HG2 H -19.908 0.199 -18.354 1.00 . A A . 46 ARG HG2 1 1
8 10675 1 1 11 ARG HG3 H -19.844 -1.339 -17.493 1.00 . A A . 46 ARG HG3 1 1
8 10676 1 1 11 ARG HH11 H -21.105 -1.977 -15.695 1.00 . A A . 46 ARG HH11 1 1
8 10677 1 1 11 ARG HH12 H -22.462 -3.038 -15.872 1.00 . A A . 46 ARG HH12 1 1
8 10678 1 1 11 ARG HH21 H -24.398 -0.710 -17.563 1.00 . A A . 46 ARG HH21 1 1
8 10679 1 1 11 ARG HH22 H -24.327 -2.320 -16.929 1.00 . A A . 46 ARG HH22 1 1
8 10680 1 1 11 ARG N N -15.953 -0.234 -17.414 1.00 . A A . 46 ARG N 1 1
8 10681 1 1 11 ARG NE N -22.116 -0.024 -16.854 1.00 . A A . 46 ARG NE 1 1
8 10682 1 1 11 ARG NH1 N -22.034 -2.147 -16.023 1.00 . A A . 46 ARG NH1 1 1
8 10683 1 1 11 ARG NH2 N -23.899 -1.429 -17.081 1.00 . A A . 46 ARG NH2 1 1
8 10684 1 1 11 ARG O O -18.077 -0.499 -20.166 1.00 . A A . 46 ARG O 1 1
8 10685 1 1 12 ILE C C -16.375 1.328 -21.778 1.00 . A A . 47 ILE C 1 1
8 10686 1 1 12 ILE CA C -17.151 2.058 -20.688 1.00 . A A . 47 ILE CA 1 1
8 10687 1 1 12 ILE CB C -16.623 3.482 -20.548 1.00 . A A . 47 ILE CB 1 1
8 10688 1 1 12 ILE CD1 C -18.935 4.362 -20.159 1.00 . A A . 47 ILE CD1 1 1
8 10689 1 1 12 ILE CG1 C -17.519 4.260 -19.588 1.00 . A A . 47 ILE CG1 1 1
8 10690 1 1 12 ILE CG2 C -16.643 4.169 -21.913 1.00 . A A . 47 ILE CG2 1 1
8 10691 1 1 12 ILE H H -16.575 1.790 -18.677 1.00 . A A . 47 ILE H 1 1
8 10692 1 1 12 ILE HA H -18.192 2.098 -20.958 1.00 . A A . 47 ILE HA 1 1
8 10693 1 1 12 ILE HB H -15.614 3.460 -20.166 1.00 . A A . 47 ILE HB 1 1
8 10694 1 1 12 ILE HD11 H -19.301 5.372 -20.040 1.00 . A A . 47 ILE HD11 1 1
8 10695 1 1 12 ILE HD12 H -19.586 3.681 -19.631 1.00 . A A . 47 ILE HD12 1 1
8 10696 1 1 12 ILE HD13 H -18.919 4.108 -21.207 1.00 . A A . 47 ILE HD13 1 1
8 10697 1 1 12 ILE HG12 H -17.552 3.741 -18.645 1.00 . A A . 47 ILE HG12 1 1
8 10698 1 1 12 ILE HG13 H -17.116 5.252 -19.445 1.00 . A A . 47 ILE HG13 1 1
8 10699 1 1 12 ILE HG21 H -16.216 5.157 -21.824 1.00 . A A . 47 ILE HG21 1 1
8 10700 1 1 12 ILE HG22 H -17.665 4.249 -22.259 1.00 . A A . 47 ILE HG22 1 1
8 10701 1 1 12 ILE HG23 H -16.068 3.588 -22.615 1.00 . A A . 47 ILE HG23 1 1
8 10702 1 1 12 ILE N N -17.024 1.351 -19.426 1.00 . A A . 47 ILE N 1 1
8 10703 1 1 12 ILE O O -16.864 1.151 -22.889 1.00 . A A . 47 ILE O 1 1
8 10704 1 1 13 GLU C C -15.045 -1.106 -22.847 1.00 . A A . 48 GLU C 1 1
8 10705 1 1 13 GLU CA C -14.334 0.162 -22.390 1.00 . A A . 48 GLU CA 1 1
8 10706 1 1 13 GLU CB C -13.001 -0.203 -21.734 1.00 . A A . 48 GLU CB 1 1
8 10707 1 1 13 GLU CD C -12.568 -2.435 -22.788 1.00 . A A . 48 GLU CD 1 1
8 10708 1 1 13 GLU CG C -12.135 -0.973 -22.742 1.00 . A A . 48 GLU CG 1 1
8 10709 1 1 13 GLU H H -14.834 1.048 -20.532 1.00 . A A . 48 GLU H 1 1
8 10710 1 1 13 GLU HA H -14.139 0.790 -23.252 1.00 . A A . 48 GLU HA 1 1
8 10711 1 1 13 GLU HB2 H -12.489 0.703 -21.440 1.00 . A A . 48 GLU HB2 1 1
8 10712 1 1 13 GLU HB3 H -13.180 -0.815 -20.857 1.00 . A A . 48 GLU HB3 1 1
8 10713 1 1 13 GLU HG2 H -12.250 -0.534 -23.727 1.00 . A A . 48 GLU HG2 1 1
8 10714 1 1 13 GLU HG3 H -11.097 -0.916 -22.443 1.00 . A A . 48 GLU HG3 1 1
8 10715 1 1 13 GLU N N -15.168 0.889 -21.440 1.00 . A A . 48 GLU N 1 1
8 10716 1 1 13 GLU O O -15.012 -1.457 -24.027 1.00 . A A . 48 GLU O 1 1
8 10717 1 1 13 GLU OE1 O -13.103 -2.904 -21.799 1.00 . A A . 48 GLU OE1 1 1
8 10718 1 1 13 GLU OE2 O -12.357 -3.063 -23.813 1.00 . A A . 48 GLU OE2 1 1
8 10719 1 1 14 SER C C -17.847 -2.666 -22.675 1.00 . A A . 49 SER C 1 1
8 10720 1 1 14 SER CA C -16.428 -3.002 -22.230 1.00 . A A . 49 SER CA 1 1
8 10721 1 1 14 SER CB C -16.479 -3.916 -21.008 1.00 . A A . 49 SER CB 1 1
8 10722 1 1 14 SER H H -15.700 -1.448 -20.987 1.00 . A A . 49 SER H 1 1
8 10723 1 1 14 SER HA H -15.918 -3.518 -23.031 1.00 . A A . 49 SER HA 1 1
8 10724 1 1 14 SER HB2 H -16.912 -3.387 -20.176 1.00 . A A . 49 SER HB2 1 1
8 10725 1 1 14 SER HB3 H -17.085 -4.786 -21.233 1.00 . A A . 49 SER HB3 1 1
8 10726 1 1 14 SER HG H -15.221 -5.096 -20.107 1.00 . A A . 49 SER HG 1 1
8 10727 1 1 14 SER N N -15.698 -1.782 -21.908 1.00 . A A . 49 SER N 1 1
8 10728 1 1 14 SER O O -18.554 -3.520 -23.217 1.00 . A A . 49 SER O 1 1
8 10729 1 1 14 SER OG O -15.159 -4.321 -20.669 1.00 . A A . 49 SER OG 1 1
8 10730 1 1 15 ALA C C -19.570 -0.327 -24.209 1.00 . A A . 50 ALA C 1 1
8 10731 1 1 15 ALA CA C -19.599 -0.991 -22.836 1.00 . A A . 50 ALA CA 1 1
8 10732 1 1 15 ALA CB C -20.146 -0.005 -21.801 1.00 . A A . 50 ALA CB 1 1
8 10733 1 1 15 ALA H H -17.655 -0.768 -22.011 1.00 . A A . 50 ALA H 1 1
8 10734 1 1 15 ALA HA H -20.249 -1.854 -22.875 1.00 . A A . 50 ALA HA 1 1
8 10735 1 1 15 ALA HB1 H -21.009 0.501 -22.208 1.00 . A A . 50 ALA HB1 1 1
8 10736 1 1 15 ALA HB2 H -19.383 0.719 -21.558 1.00 . A A . 50 ALA HB2 1 1
8 10737 1 1 15 ALA HB3 H -20.431 -0.542 -20.908 1.00 . A A . 50 ALA HB3 1 1
8 10738 1 1 15 ALA N N -18.261 -1.416 -22.448 1.00 . A A . 50 ALA N 1 1
8 10739 1 1 15 ALA O O -20.615 -0.025 -24.785 1.00 . A A . 50 ALA O 1 1
8 10740 1 1 16 ILE C C -16.928 0.058 -26.700 1.00 . A A . 51 ILE C 1 1
8 10741 1 1 16 ILE CA C -18.211 0.532 -26.027 1.00 . A A . 51 ILE CA 1 1
8 10742 1 1 16 ILE CB C -18.179 2.055 -25.870 1.00 . A A . 51 ILE CB 1 1
8 10743 1 1 16 ILE CD1 C -18.313 4.214 -27.118 1.00 . A A . 51 ILE CD1 1 1
8 10744 1 1 16 ILE CG1 C -18.077 2.712 -27.251 1.00 . A A . 51 ILE CG1 1 1
8 10745 1 1 16 ILE CG2 C -16.969 2.457 -25.028 1.00 . A A . 51 ILE CG2 1 1
8 10746 1 1 16 ILE H H -17.571 -0.361 -24.218 1.00 . A A . 51 ILE H 1 1
8 10747 1 1 16 ILE HA H -19.052 0.265 -26.647 1.00 . A A . 51 ILE HA 1 1
8 10748 1 1 16 ILE HB H -19.084 2.382 -25.380 1.00 . A A . 51 ILE HB 1 1
8 10749 1 1 16 ILE HD11 H -19.367 4.402 -26.975 1.00 . A A . 51 ILE HD11 1 1
8 10750 1 1 16 ILE HD12 H -17.976 4.712 -28.017 1.00 . A A . 51 ILE HD12 1 1
8 10751 1 1 16 ILE HD13 H -17.762 4.590 -26.268 1.00 . A A . 51 ILE HD13 1 1
8 10752 1 1 16 ILE HG12 H -17.090 2.538 -27.666 1.00 . A A . 51 ILE HG12 1 1
8 10753 1 1 16 ILE HG13 H -18.825 2.291 -27.905 1.00 . A A . 51 ILE HG13 1 1
8 10754 1 1 16 ILE HG21 H -16.310 1.609 -24.917 1.00 . A A . 51 ILE HG21 1 1
8 10755 1 1 16 ILE HG22 H -17.302 2.785 -24.055 1.00 . A A . 51 ILE HG22 1 1
8 10756 1 1 16 ILE HG23 H -16.442 3.262 -25.518 1.00 . A A . 51 ILE HG23 1 1
8 10757 1 1 16 ILE N N -18.368 -0.100 -24.724 1.00 . A A . 51 ILE N 1 1
8 10758 1 1 16 ILE O O -15.887 -0.071 -26.057 1.00 . A A . 51 ILE O 1 1
8 10759 1 1 17 PRO C C -14.654 0.311 -28.698 1.00 . A A . 52 PRO C 1 1
8 10760 1 1 17 PRO CA C -15.811 -0.673 -28.764 1.00 . A A . 52 PRO CA 1 1
8 10761 1 1 17 PRO CB C -16.351 -0.778 -30.196 1.00 . A A . 52 PRO CB 1 1
8 10762 1 1 17 PRO CD C -18.192 -0.075 -28.812 1.00 . A A . 52 PRO CD 1 1
8 10763 1 1 17 PRO CG C -17.833 -0.875 -30.056 1.00 . A A . 52 PRO CG 1 1
8 10764 1 1 17 PRO HA H -15.498 -1.644 -28.423 1.00 . A A . 52 PRO HA 1 1
8 10765 1 1 17 PRO HB2 H -16.084 0.103 -30.764 1.00 . A A . 52 PRO HB2 1 1
8 10766 1 1 17 PRO HB3 H -15.968 -1.666 -30.678 1.00 . A A . 52 PRO HB3 1 1
8 10767 1 1 17 PRO HD2 H -18.381 0.959 -29.069 1.00 . A A . 52 PRO HD2 1 1
8 10768 1 1 17 PRO HD3 H -19.042 -0.510 -28.312 1.00 . A A . 52 PRO HD3 1 1
8 10769 1 1 17 PRO HG2 H -18.312 -0.444 -30.923 1.00 . A A . 52 PRO HG2 1 1
8 10770 1 1 17 PRO HG3 H -18.131 -1.904 -29.927 1.00 . A A . 52 PRO HG3 1 1
8 10771 1 1 17 PRO N N -16.990 -0.199 -27.978 1.00 . A A . 52 PRO N 1 1
8 10772 1 1 17 PRO O O -14.864 1.522 -28.682 1.00 . A A . 52 PRO O 1 1
8 10773 1 1 18 GLN C C -12.327 1.752 -29.612 1.00 . A A . 53 GLN C 1 1
8 10774 1 1 18 GLN CA C -12.242 0.625 -28.588 1.00 . A A . 53 GLN CA 1 1
8 10775 1 1 18 GLN CB C -10.994 -0.222 -28.853 1.00 . A A . 53 GLN CB 1 1
8 10776 1 1 18 GLN CD C -9.958 -1.885 -30.412 1.00 . A A . 53 GLN CD 1 1
8 10777 1 1 18 GLN CG C -11.163 -0.983 -30.171 1.00 . A A . 53 GLN CG 1 1
8 10778 1 1 18 GLN H H -13.329 -1.193 -28.666 1.00 . A A . 53 GLN H 1 1
8 10779 1 1 18 GLN HA H -12.169 1.052 -27.599 1.00 . A A . 53 GLN HA 1 1
8 10780 1 1 18 GLN HB2 H -10.129 0.425 -28.919 1.00 . A A . 53 GLN HB2 1 1
8 10781 1 1 18 GLN HB3 H -10.860 -0.926 -28.043 1.00 . A A . 53 GLN HB3 1 1
8 10782 1 1 18 GLN HE21 H -9.505 -1.061 -32.162 1.00 . A A . 53 GLN HE21 1 1
8 10783 1 1 18 GLN HE22 H -8.480 -2.319 -31.666 1.00 . A A . 53 GLN HE22 1 1
8 10784 1 1 18 GLN HG2 H -12.058 -1.586 -30.125 1.00 . A A . 53 GLN HG2 1 1
8 10785 1 1 18 GLN HG3 H -11.249 -0.279 -30.985 1.00 . A A . 53 GLN HG3 1 1
8 10786 1 1 18 GLN N N -13.431 -0.218 -28.656 1.00 . A A . 53 GLN N 1 1
8 10787 1 1 18 GLN NE2 N -9.256 -1.744 -31.504 1.00 . A A . 53 GLN NE2 1 1
8 10788 1 1 18 GLN O O -11.751 1.667 -30.697 1.00 . A A . 53 GLN O 1 1
8 10789 1 1 18 GLN OE1 O -9.648 -2.741 -29.585 1.00 . A A . 53 GLN OE1 1 1
8 10790 1 1 19 VAL C C -11.945 4.752 -30.238 1.00 . A A . 54 VAL C 1 1
8 10791 1 1 19 VAL CA C -13.227 3.939 -30.154 1.00 . A A . 54 VAL CA 1 1
8 10792 1 1 19 VAL CB C -14.372 4.825 -29.665 1.00 . A A . 54 VAL CB 1 1
8 10793 1 1 19 VAL CG1 C -15.673 4.017 -29.636 1.00 . A A . 54 VAL CG1 1 1
8 10794 1 1 19 VAL CG2 C -14.052 5.332 -28.258 1.00 . A A . 54 VAL CG2 1 1
8 10795 1 1 19 VAL H H -13.501 2.809 -28.387 1.00 . A A . 54 VAL H 1 1
8 10796 1 1 19 VAL HA H -13.471 3.574 -31.139 1.00 . A A . 54 VAL HA 1 1
8 10797 1 1 19 VAL HB H -14.486 5.666 -30.335 1.00 . A A . 54 VAL HB 1 1
8 10798 1 1 19 VAL HG11 H -16.424 4.525 -30.220 1.00 . A A . 54 VAL HG11 1 1
8 10799 1 1 19 VAL HG12 H -16.014 3.922 -28.616 1.00 . A A . 54 VAL HG12 1 1
8 10800 1 1 19 VAL HG13 H -15.499 3.032 -30.050 1.00 . A A . 54 VAL HG13 1 1
8 10801 1 1 19 VAL HG21 H -12.981 5.380 -28.127 1.00 . A A . 54 VAL HG21 1 1
8 10802 1 1 19 VAL HG22 H -14.474 4.656 -27.529 1.00 . A A . 54 VAL HG22 1 1
8 10803 1 1 19 VAL HG23 H -14.474 6.317 -28.124 1.00 . A A . 54 VAL HG23 1 1
8 10804 1 1 19 VAL N N -13.058 2.802 -29.262 1.00 . A A . 54 VAL N 1 1
8 10805 1 1 19 VAL O O -10.867 4.269 -29.893 1.00 . A A . 54 VAL O 1 1
8 10806 1 1 20 TYR C C -10.233 7.076 -29.490 1.00 . A A . 55 TYR C 1 1
8 10807 1 1 20 TYR CA C -10.902 6.858 -30.844 1.00 . A A . 55 TYR CA 1 1
8 10808 1 1 20 TYR CB C -11.327 8.209 -31.424 1.00 . A A . 55 TYR CB 1 1
8 10809 1 1 20 TYR CD1 C -9.182 8.991 -32.491 1.00 . A A . 55 TYR CD1 1 1
8 10810 1 1 20 TYR CD2 C -9.984 10.135 -30.509 1.00 . A A . 55 TYR CD2 1 1
8 10811 1 1 20 TYR CE1 C -8.077 9.849 -32.538 1.00 . A A . 55 TYR CE1 1 1
8 10812 1 1 20 TYR CE2 C -8.879 10.992 -30.556 1.00 . A A . 55 TYR CE2 1 1
8 10813 1 1 20 TYR CG C -10.135 9.134 -31.476 1.00 . A A . 55 TYR CG 1 1
8 10814 1 1 20 TYR CZ C -7.925 10.849 -31.570 1.00 . A A . 55 TYR CZ 1 1
8 10815 1 1 20 TYR H H -12.953 6.313 -30.974 1.00 . A A . 55 TYR H 1 1
8 10816 1 1 20 TYR HA H -10.195 6.396 -31.516 1.00 . A A . 55 TYR HA 1 1
8 10817 1 1 20 TYR HB2 H -11.717 8.067 -32.421 1.00 . A A . 55 TYR HB2 1 1
8 10818 1 1 20 TYR HB3 H -12.090 8.645 -30.796 1.00 . A A . 55 TYR HB3 1 1
8 10819 1 1 20 TYR HD1 H -9.300 8.219 -33.236 1.00 . A A . 55 TYR HD1 1 1
8 10820 1 1 20 TYR HD2 H -10.720 10.246 -29.726 1.00 . A A . 55 TYR HD2 1 1
8 10821 1 1 20 TYR HE1 H -7.341 9.738 -33.320 1.00 . A A . 55 TYR HE1 1 1
8 10822 1 1 20 TYR HE2 H -8.762 11.765 -29.810 1.00 . A A . 55 TYR HE2 1 1
8 10823 1 1 20 TYR HH H -6.936 12.266 -32.381 1.00 . A A . 55 TYR HH 1 1
8 10824 1 1 20 TYR N N -12.067 5.987 -30.709 1.00 . A A . 55 TYR N 1 1
8 10825 1 1 20 TYR O O -9.019 6.928 -29.359 1.00 . A A . 55 TYR O 1 1
8 10826 1 1 20 TYR OH O -6.835 11.694 -31.616 1.00 . A A . 55 TYR OH 1 1
8 10827 1 1 21 HIS C C -11.622 8.036 -26.186 1.00 . A A . 56 HIS C 1 1
8 10828 1 1 21 HIS CA C -10.504 7.651 -27.149 1.00 . A A . 56 HIS CA 1 1
8 10829 1 1 21 HIS CB C -9.456 8.764 -27.188 1.00 . A A . 56 HIS CB 1 1
8 10830 1 1 21 HIS CD2 C -8.610 7.888 -24.856 1.00 . A A . 56 HIS CD2 1 1
8 10831 1 1 21 HIS CE1 C -7.409 9.601 -24.293 1.00 . A A . 56 HIS CE1 1 1
8 10832 1 1 21 HIS CG C -8.711 8.799 -25.880 1.00 . A A . 56 HIS CG 1 1
8 10833 1 1 21 HIS H H -11.996 7.522 -28.647 1.00 . A A . 56 HIS H 1 1
8 10834 1 1 21 HIS HA H -10.036 6.744 -26.798 1.00 . A A . 56 HIS HA 1 1
8 10835 1 1 21 HIS HB2 H -8.759 8.573 -27.994 1.00 . A A . 56 HIS HB2 1 1
8 10836 1 1 21 HIS HB3 H -9.948 9.714 -27.352 1.00 . A A . 56 HIS HB3 1 1
8 10837 1 1 21 HIS HD2 H -9.094 6.923 -24.833 1.00 . A A . 56 HIS HD2 1 1
8 10838 1 1 21 HIS HE1 H -6.760 10.268 -23.744 1.00 . A A . 56 HIS HE1 1 1
8 10839 1 1 21 HIS HE2 H -7.540 7.966 -23.010 1.00 . A A . 56 HIS HE2 1 1
8 10840 1 1 21 HIS N N -11.033 7.423 -28.488 1.00 . A A . 56 HIS N 1 1
8 10841 1 1 21 HIS ND1 N -7.936 9.882 -25.498 1.00 . A A . 56 HIS ND1 1 1
8 10842 1 1 21 HIS NE2 N -7.788 8.397 -23.856 1.00 . A A . 56 HIS NE2 1 1
8 10843 1 1 21 HIS O O -12.499 8.829 -26.530 1.00 . A A . 56 HIS O 1 1
8 10844 1 1 22 ILE C C -11.925 8.215 -22.666 1.00 . A A . 57 ILE C 1 1
8 10845 1 1 22 ILE CA C -12.591 7.799 -23.976 1.00 . A A . 57 ILE CA 1 1
8 10846 1 1 22 ILE CB C -13.482 6.581 -23.735 1.00 . A A . 57 ILE CB 1 1
8 10847 1 1 22 ILE CD1 C -13.568 4.288 -22.748 1.00 . A A . 57 ILE CD1 1 1
8 10848 1 1 22 ILE CG1 C -12.651 5.451 -23.123 1.00 . A A . 57 ILE CG1 1 1
8 10849 1 1 22 ILE CG2 C -14.071 6.112 -25.066 1.00 . A A . 57 ILE CG2 1 1
8 10850 1 1 22 ILE H H -10.850 6.871 -24.751 1.00 . A A . 57 ILE H 1 1
8 10851 1 1 22 ILE HA H -13.201 8.611 -24.335 1.00 . A A . 57 ILE HA 1 1
8 10852 1 1 22 ILE HB H -14.283 6.849 -23.063 1.00 . A A . 57 ILE HB 1 1
8 10853 1 1 22 ILE HD11 H -14.067 4.510 -21.816 1.00 . A A . 57 ILE HD11 1 1
8 10854 1 1 22 ILE HD12 H -12.979 3.389 -22.636 1.00 . A A . 57 ILE HD12 1 1
8 10855 1 1 22 ILE HD13 H -14.302 4.144 -23.525 1.00 . A A . 57 ILE HD13 1 1
8 10856 1 1 22 ILE HG12 H -11.914 5.117 -23.838 1.00 . A A . 57 ILE HG12 1 1
8 10857 1 1 22 ILE HG13 H -12.157 5.812 -22.234 1.00 . A A . 57 ILE HG13 1 1
8 10858 1 1 22 ILE HG21 H -15.143 6.010 -24.970 1.00 . A A . 57 ILE HG21 1 1
8 10859 1 1 22 ILE HG22 H -13.641 5.160 -25.334 1.00 . A A . 57 ILE HG22 1 1
8 10860 1 1 22 ILE HG23 H -13.847 6.838 -25.834 1.00 . A A . 57 ILE HG23 1 1
8 10861 1 1 22 ILE N N -11.579 7.485 -24.977 1.00 . A A . 57 ILE N 1 1
8 10862 1 1 22 ILE O O -11.033 7.529 -22.168 1.00 . A A . 57 ILE O 1 1
8 10863 1 1 23 ILE C C -12.888 10.046 -19.826 1.00 . A A . 58 ILE C 1 1
8 10864 1 1 23 ILE CA C -11.797 9.843 -20.870 1.00 . A A . 58 ILE CA 1 1
8 10865 1 1 23 ILE CB C -11.072 11.167 -21.120 1.00 . A A . 58 ILE CB 1 1
8 10866 1 1 23 ILE CD1 C -8.983 9.908 -21.648 1.00 . A A . 58 ILE CD1 1 1
8 10867 1 1 23 ILE CG1 C -9.972 10.954 -22.161 1.00 . A A . 58 ILE CG1 1 1
8 10868 1 1 23 ILE CG2 C -10.449 11.665 -19.815 1.00 . A A . 58 ILE CG2 1 1
8 10869 1 1 23 ILE H H -13.072 9.850 -22.563 1.00 . A A . 58 ILE H 1 1
8 10870 1 1 23 ILE HA H -11.087 9.124 -20.494 1.00 . A A . 58 ILE HA 1 1
8 10871 1 1 23 ILE HB H -11.778 11.900 -21.483 1.00 . A A . 58 ILE HB 1 1
8 10872 1 1 23 ILE HD11 H -9.180 8.961 -22.127 1.00 . A A . 58 ILE HD11 1 1
8 10873 1 1 23 ILE HD12 H -9.094 9.801 -20.579 1.00 . A A . 58 ILE HD12 1 1
8 10874 1 1 23 ILE HD13 H -7.975 10.223 -21.876 1.00 . A A . 58 ILE HD13 1 1
8 10875 1 1 23 ILE HG12 H -10.412 10.612 -23.087 1.00 . A A . 58 ILE HG12 1 1
8 10876 1 1 23 ILE HG13 H -9.452 11.885 -22.331 1.00 . A A . 58 ILE HG13 1 1
8 10877 1 1 23 ILE HG21 H -10.564 12.737 -19.747 1.00 . A A . 58 ILE HG21 1 1
8 10878 1 1 23 ILE HG22 H -9.399 11.413 -19.798 1.00 . A A . 58 ILE HG22 1 1
8 10879 1 1 23 ILE HG23 H -10.944 11.196 -18.977 1.00 . A A . 58 ILE HG23 1 1
8 10880 1 1 23 ILE N N -12.362 9.342 -22.118 1.00 . A A . 58 ILE N 1 1
8 10881 1 1 23 ILE O O -13.905 10.678 -20.098 1.00 . A A . 58 ILE O 1 1
8 10882 1 1 24 VAL C C -13.064 10.481 -16.412 1.00 . A A . 59 VAL C 1 1
8 10883 1 1 24 VAL CA C -13.648 9.656 -17.556 1.00 . A A . 59 VAL CA 1 1
8 10884 1 1 24 VAL CB C -14.050 8.275 -17.035 1.00 . A A . 59 VAL CB 1 1
8 10885 1 1 24 VAL CG1 C -15.075 8.429 -15.909 1.00 . A A . 59 VAL CG1 1 1
8 10886 1 1 24 VAL CG2 C -14.663 7.459 -18.175 1.00 . A A . 59 VAL CG2 1 1
8 10887 1 1 24 VAL H H -11.837 9.022 -18.460 1.00 . A A . 59 VAL H 1 1
8 10888 1 1 24 VAL HA H -14.525 10.155 -17.939 1.00 . A A . 59 VAL HA 1 1
8 10889 1 1 24 VAL HB H -13.176 7.765 -16.655 1.00 . A A . 59 VAL HB 1 1
8 10890 1 1 24 VAL HG11 H -14.568 8.421 -14.956 1.00 . A A . 59 VAL HG11 1 1
8 10891 1 1 24 VAL HG12 H -15.780 7.611 -15.951 1.00 . A A . 59 VAL HG12 1 1
8 10892 1 1 24 VAL HG13 H -15.602 9.365 -16.031 1.00 . A A . 59 VAL HG13 1 1
8 10893 1 1 24 VAL HG21 H -14.673 8.053 -19.077 1.00 . A A . 59 VAL HG21 1 1
8 10894 1 1 24 VAL HG22 H -15.674 7.179 -17.916 1.00 . A A . 59 VAL HG22 1 1
8 10895 1 1 24 VAL HG23 H -14.073 6.568 -18.338 1.00 . A A . 59 VAL HG23 1 1
8 10896 1 1 24 VAL N N -12.669 9.513 -18.627 1.00 . A A . 59 VAL N 1 1
8 10897 1 1 24 VAL O O -12.059 10.102 -15.808 1.00 . A A . 59 VAL O 1 1
8 10898 1 1 25 THR C C -14.383 12.793 -14.077 1.00 . A A . 60 THR C 1 1
8 10899 1 1 25 THR CA C -13.245 12.478 -15.039 1.00 . A A . 60 THR CA 1 1
8 10900 1 1 25 THR CB C -12.687 13.779 -15.623 1.00 . A A . 60 THR CB 1 1
8 10901 1 1 25 THR CG2 C -12.219 14.691 -14.490 1.00 . A A . 60 THR CG2 1 1
8 10902 1 1 25 THR H H -14.501 11.858 -16.631 1.00 . A A . 60 THR H 1 1
8 10903 1 1 25 THR HA H -12.459 11.978 -14.496 1.00 . A A . 60 THR HA 1 1
8 10904 1 1 25 THR HB H -13.459 14.280 -16.188 1.00 . A A . 60 THR HB 1 1
8 10905 1 1 25 THR HG1 H -10.882 13.125 -15.938 1.00 . A A . 60 THR HG1 1 1
8 10906 1 1 25 THR HG21 H -12.191 15.713 -14.838 1.00 . A A . 60 THR HG21 1 1
8 10907 1 1 25 THR HG22 H -11.232 14.392 -14.170 1.00 . A A . 60 THR HG22 1 1
8 10908 1 1 25 THR HG23 H -12.906 14.614 -13.659 1.00 . A A . 60 THR HG23 1 1
8 10909 1 1 25 THR N N -13.704 11.609 -16.117 1.00 . A A . 60 THR N 1 1
8 10910 1 1 25 THR O O -15.458 13.212 -14.493 1.00 . A A . 60 THR O 1 1
8 10911 1 1 25 THR OG1 O -11.593 13.479 -16.478 1.00 . A A . 60 THR OG1 1 1
8 10912 1 1 26 ASP C C -15.016 14.295 -11.249 1.00 . A A . 61 ASP C 1 1
8 10913 1 1 26 ASP CA C -15.157 12.871 -11.779 1.00 . A A . 61 ASP CA 1 1
8 10914 1 1 26 ASP CB C -15.022 11.879 -10.622 1.00 . A A . 61 ASP CB 1 1
8 10915 1 1 26 ASP CG C -16.123 12.121 -9.597 1.00 . A A . 61 ASP CG 1 1
8 10916 1 1 26 ASP H H -13.260 12.265 -12.507 1.00 . A A . 61 ASP H 1 1
8 10917 1 1 26 ASP HA H -16.133 12.758 -12.225 1.00 . A A . 61 ASP HA 1 1
8 10918 1 1 26 ASP HB2 H -15.101 10.871 -11.004 1.00 . A A . 61 ASP HB2 1 1
8 10919 1 1 26 ASP HB3 H -14.059 12.011 -10.149 1.00 . A A . 61 ASP HB3 1 1
8 10920 1 1 26 ASP N N -14.138 12.596 -12.787 1.00 . A A . 61 ASP N 1 1
8 10921 1 1 26 ASP O O -14.091 14.600 -10.497 1.00 . A A . 61 ASP O 1 1
8 10922 1 1 26 ASP OD1 O -17.277 11.916 -9.936 1.00 . A A . 61 ASP OD1 1 1
8 10923 1 1 26 ASP OD2 O -15.798 12.504 -8.485 1.00 . A A . 61 ASP OD2 1 1
8 10924 1 1 27 LEU C C -16.118 16.629 -9.677 1.00 . A A . 62 LEU C 1 1
8 10925 1 1 27 LEU CA C -15.924 16.547 -11.188 1.00 . A A . 62 LEU CA 1 1
8 10926 1 1 27 LEU CB C -17.024 17.344 -11.892 1.00 . A A . 62 LEU CB 1 1
8 10927 1 1 27 LEU CD1 C -15.220 18.098 -13.451 1.00 . A A . 62 LEU CD1 1 1
8 10928 1 1 27 LEU CD2 C -16.727 16.216 -14.103 1.00 . A A . 62 LEU CD2 1 1
8 10929 1 1 27 LEU CG C -16.646 17.552 -13.361 1.00 . A A . 62 LEU CG 1 1
8 10930 1 1 27 LEU H H -16.666 14.858 -12.231 1.00 . A A . 62 LEU H 1 1
8 10931 1 1 27 LEU HA H -14.968 16.978 -11.438 1.00 . A A . 62 LEU HA 1 1
8 10932 1 1 27 LEU HB2 H -17.955 16.801 -11.833 1.00 . A A . 62 LEU HB2 1 1
8 10933 1 1 27 LEU HB3 H -17.136 18.305 -11.412 1.00 . A A . 62 LEU HB3 1 1
8 10934 1 1 27 LEU HD11 H -14.977 18.621 -12.538 1.00 . A A . 62 LEU HD11 1 1
8 10935 1 1 27 LEU HD12 H -15.147 18.779 -14.285 1.00 . A A . 62 LEU HD12 1 1
8 10936 1 1 27 LEU HD13 H -14.530 17.280 -13.592 1.00 . A A . 62 LEU HD13 1 1
8 10937 1 1 27 LEU HD21 H -15.831 15.643 -13.912 1.00 . A A . 62 LEU HD21 1 1
8 10938 1 1 27 LEU HD22 H -16.819 16.399 -15.163 1.00 . A A . 62 LEU HD22 1 1
8 10939 1 1 27 LEU HD23 H -17.589 15.664 -13.758 1.00 . A A . 62 LEU HD23 1 1
8 10940 1 1 27 LEU HG H -17.331 18.258 -13.810 1.00 . A A . 62 LEU HG 1 1
8 10941 1 1 27 LEU N N -15.947 15.160 -11.639 1.00 . A A . 62 LEU N 1 1
8 10942 1 1 27 LEU O O -15.464 17.420 -8.998 1.00 . A A . 62 LEU O 1 1
8 10943 1 1 28 SER C C -16.152 15.129 -6.967 1.00 . A A . 63 SER C 1 1
8 10944 1 1 28 SER CA C -17.299 15.783 -7.729 1.00 . A A . 63 SER CA 1 1
8 10945 1 1 28 SER CB C -18.596 15.022 -7.457 1.00 . A A . 63 SER CB 1 1
8 10946 1 1 28 SER H H -17.511 15.196 -9.753 1.00 . A A . 63 SER H 1 1
8 10947 1 1 28 SER HA H -17.414 16.800 -7.383 1.00 . A A . 63 SER HA 1 1
8 10948 1 1 28 SER HB2 H -18.865 15.126 -6.420 1.00 . A A . 63 SER HB2 1 1
8 10949 1 1 28 SER HB3 H -19.387 15.427 -8.075 1.00 . A A . 63 SER HB3 1 1
8 10950 1 1 28 SER HG H -17.727 13.307 -7.160 1.00 . A A . 63 SER HG 1 1
8 10951 1 1 28 SER N N -17.021 15.803 -9.160 1.00 . A A . 63 SER N 1 1
8 10952 1 1 28 SER O O -15.296 14.474 -7.560 1.00 . A A . 63 SER O 1 1
8 10953 1 1 28 SER OG O -18.402 13.645 -7.753 1.00 . A A . 63 SER OG 1 1
8 10954 1 1 29 TYR C C -15.550 13.407 -4.227 1.00 . A A . 64 TYR C 1 1
8 10955 1 1 29 TYR CA C -15.086 14.732 -4.825 1.00 . A A . 64 TYR CA 1 1
8 10956 1 1 29 TYR CB C -14.715 15.697 -3.695 1.00 . A A . 64 TYR CB 1 1
8 10957 1 1 29 TYR CD1 C -14.387 18.196 -3.759 1.00 . A A . 64 TYR CD1 1 1
8 10958 1 1 29 TYR CD2 C -13.170 16.819 -5.340 1.00 . A A . 64 TYR CD2 1 1
8 10959 1 1 29 TYR CE1 C -13.794 19.342 -4.301 1.00 . A A . 64 TYR CE1 1 1
8 10960 1 1 29 TYR CE2 C -12.577 17.965 -5.882 1.00 . A A . 64 TYR CE2 1 1
8 10961 1 1 29 TYR CG C -14.074 16.934 -4.278 1.00 . A A . 64 TYR CG 1 1
8 10962 1 1 29 TYR CZ C -12.889 19.227 -5.362 1.00 . A A . 64 TYR CZ 1 1
8 10963 1 1 29 TYR H H -16.846 15.845 -5.228 1.00 . A A . 64 TYR H 1 1
8 10964 1 1 29 TYR HA H -14.213 14.558 -5.437 1.00 . A A . 64 TYR HA 1 1
8 10965 1 1 29 TYR HB2 H -15.607 15.975 -3.151 1.00 . A A . 64 TYR HB2 1 1
8 10966 1 1 29 TYR HB3 H -14.018 15.215 -3.023 1.00 . A A . 64 TYR HB3 1 1
8 10967 1 1 29 TYR HD1 H -15.086 18.285 -2.940 1.00 . A A . 64 TYR HD1 1 1
8 10968 1 1 29 TYR HD2 H -12.929 15.845 -5.740 1.00 . A A . 64 TYR HD2 1 1
8 10969 1 1 29 TYR HE1 H -14.036 20.317 -3.901 1.00 . A A . 64 TYR HE1 1 1
8 10970 1 1 29 TYR HE2 H -11.878 17.876 -6.700 1.00 . A A . 64 TYR HE2 1 1
8 10971 1 1 29 TYR HH H -13.005 20.939 -6.199 1.00 . A A . 64 TYR HH 1 1
8 10972 1 1 29 TYR N N -16.140 15.312 -5.649 1.00 . A A . 64 TYR N 1 1
8 10973 1 1 29 TYR O O -16.640 13.315 -3.662 1.00 . A A . 64 TYR O 1 1
8 10974 1 1 29 TYR OH O -12.304 20.357 -5.896 1.00 . A A . 64 TYR OH 1 1
8 10975 1 1 30 GLY C C -15.901 10.284 -4.819 1.00 . A A . 65 GLY C 1 1
8 10976 1 1 30 GLY CA C -15.043 11.063 -3.829 1.00 . A A . 65 GLY CA 1 1
8 10977 1 1 30 GLY H H -13.859 12.515 -4.818 1.00 . A A . 65 GLY H 1 1
8 10978 1 1 30 GLY HA2 H -14.129 10.517 -3.640 1.00 . A A . 65 GLY HA2 1 1
8 10979 1 1 30 GLY HA3 H -15.589 11.177 -2.903 1.00 . A A . 65 GLY HA3 1 1
8 10980 1 1 30 GLY N N -14.713 12.382 -4.357 1.00 . A A . 65 GLY N 1 1
8 10981 1 1 30 GLY O O -16.363 10.837 -5.817 1.00 . A A . 65 GLY O 1 1
8 10982 1 1 31 CYS C C -16.977 8.734 -6.813 1.00 . A A . 66 CYS C 1 1
8 10983 1 1 31 CYS CA C -16.917 8.153 -5.405 1.00 . A A . 66 CYS CA 1 1
8 10984 1 1 31 CYS CB C -18.334 8.024 -4.842 1.00 . A A . 66 CYS CB 1 1
8 10985 1 1 31 CYS H H -15.718 8.619 -3.720 1.00 . A A . 66 CYS H 1 1
8 10986 1 1 31 CYS HA H -16.469 7.172 -5.453 1.00 . A A . 66 CYS HA 1 1
8 10987 1 1 31 CYS HB2 H -18.290 7.971 -3.763 1.00 . A A . 66 CYS HB2 1 1
8 10988 1 1 31 CYS HB3 H -18.918 8.884 -5.138 1.00 . A A . 66 CYS HB3 1 1
8 10989 1 1 31 CYS HG H -19.017 5.832 -4.827 1.00 . A A . 66 CYS HG 1 1
8 10990 1 1 31 CYS N N -16.110 9.002 -4.534 1.00 . A A . 66 CYS N 1 1
8 10991 1 1 31 CYS O O -15.973 9.209 -7.342 1.00 . A A . 66 CYS O 1 1
8 10992 1 1 31 CYS SG S -19.105 6.521 -5.491 1.00 . A A . 66 CYS SG 1 1
8 10993 1 1 32 GLY C C -19.788 9.640 -8.996 1.00 . A A . 67 GLY C 1 1
8 10994 1 1 32 GLY CA C -18.341 9.222 -8.761 1.00 . A A . 67 GLY CA 1 1
8 10995 1 1 32 GLY H H -18.927 8.304 -6.943 1.00 . A A . 67 GLY H 1 1
8 10996 1 1 32 GLY HA2 H -17.696 10.081 -8.893 1.00 . A A . 67 GLY HA2 1 1
8 10997 1 1 32 GLY HA3 H -18.073 8.460 -9.479 1.00 . A A . 67 GLY HA3 1 1
8 10998 1 1 32 GLY N N -18.162 8.694 -7.414 1.00 . A A . 67 GLY N 1 1
8 10999 1 1 32 GLY O O -20.415 9.218 -9.968 1.00 . A A . 67 GLY O 1 1
8 11000 1 1 33 GLN C C -21.866 11.733 -9.512 1.00 . A A . 68 GLN C 1 1
8 11001 1 1 33 GLN CA C -21.691 10.935 -8.225 1.00 . A A . 68 GLN CA 1 1
8 11002 1 1 33 GLN CB C -22.056 11.813 -7.029 1.00 . A A . 68 GLN CB 1 1
8 11003 1 1 33 GLN CD C -23.926 13.033 -5.899 1.00 . A A . 68 GLN CD 1 1
8 11004 1 1 33 GLN CG C -23.530 12.212 -7.121 1.00 . A A . 68 GLN CG 1 1
8 11005 1 1 33 GLN H H -19.769 10.775 -7.346 1.00 . A A . 68 GLN H 1 1
8 11006 1 1 33 GLN HA H -22.351 10.080 -8.247 1.00 . A A . 68 GLN HA 1 1
8 11007 1 1 33 GLN HB2 H -21.886 11.263 -6.113 1.00 . A A . 68 GLN HB2 1 1
8 11008 1 1 33 GLN HB3 H -21.444 12.702 -7.036 1.00 . A A . 68 GLN HB3 1 1
8 11009 1 1 33 GLN HE21 H -25.815 13.243 -6.472 1.00 . A A . 68 GLN HE21 1 1
8 11010 1 1 33 GLN HE22 H -25.416 13.983 -4.997 1.00 . A A . 68 GLN HE22 1 1
8 11011 1 1 33 GLN HG2 H -23.686 12.798 -8.015 1.00 . A A . 68 GLN HG2 1 1
8 11012 1 1 33 GLN HG3 H -24.139 11.321 -7.165 1.00 . A A . 68 GLN HG3 1 1
8 11013 1 1 33 GLN N N -20.314 10.470 -8.101 1.00 . A A . 68 GLN N 1 1
8 11014 1 1 33 GLN NE2 N -25.155 13.455 -5.780 1.00 . A A . 68 GLN NE2 1 1
8 11015 1 1 33 GLN O O -22.864 11.582 -10.217 1.00 . A A . 68 GLN O 1 1
8 11016 1 1 33 GLN OE1 O -23.094 13.293 -5.029 1.00 . A A . 68 GLN OE1 1 1
8 11017 1 1 34 SER C C -19.581 13.386 -11.728 1.00 . A A . 69 SER C 1 1
8 11018 1 1 34 SER CA C -20.939 13.384 -11.031 1.00 . A A . 69 SER CA 1 1
8 11019 1 1 34 SER CB C -21.340 14.818 -10.685 1.00 . A A . 69 SER CB 1 1
8 11020 1 1 34 SER H H -20.108 12.649 -9.225 1.00 . A A . 69 SER H 1 1
8 11021 1 1 34 SER HA H -21.677 12.967 -11.700 1.00 . A A . 69 SER HA 1 1
8 11022 1 1 34 SER HB2 H -22.310 14.821 -10.216 1.00 . A A . 69 SER HB2 1 1
8 11023 1 1 34 SER HB3 H -20.612 15.238 -10.005 1.00 . A A . 69 SER HB3 1 1
8 11024 1 1 34 SER HG H -21.965 16.347 -11.712 1.00 . A A . 69 SER HG 1 1
8 11025 1 1 34 SER N N -20.884 12.576 -9.819 1.00 . A A . 69 SER N 1 1
8 11026 1 1 34 SER O O -18.549 13.613 -11.097 1.00 . A A . 69 SER O 1 1
8 11027 1 1 34 SER OG O -21.394 15.592 -11.875 1.00 . A A . 69 SER OG 1 1
8 11028 1 1 35 PHE C C -18.625 13.443 -15.269 1.00 . A A . 70 PHE C 1 1
8 11029 1 1 35 PHE CA C -18.356 13.103 -13.807 1.00 . A A . 70 PHE CA 1 1
8 11030 1 1 35 PHE CB C -17.718 11.714 -13.709 1.00 . A A . 70 PHE CB 1 1
8 11031 1 1 35 PHE CD1 C -18.732 10.356 -15.577 1.00 . A A . 70 PHE CD1 1 1
8 11032 1 1 35 PHE CD2 C -19.559 10.038 -13.320 1.00 . A A . 70 PHE CD2 1 1
8 11033 1 1 35 PHE CE1 C -19.637 9.393 -16.042 1.00 . A A . 70 PHE CE1 1 1
8 11034 1 1 35 PHE CE2 C -20.463 9.076 -13.787 1.00 . A A . 70 PHE CE2 1 1
8 11035 1 1 35 PHE CG C -18.693 10.678 -14.216 1.00 . A A . 70 PHE CG 1 1
8 11036 1 1 35 PHE CZ C -20.503 8.754 -15.147 1.00 . A A . 70 PHE CZ 1 1
8 11037 1 1 35 PHE H H -20.445 12.955 -13.479 1.00 . A A . 70 PHE H 1 1
8 11038 1 1 35 PHE HA H -17.670 13.831 -13.399 1.00 . A A . 70 PHE HA 1 1
8 11039 1 1 35 PHE HB2 H -16.820 11.688 -14.310 1.00 . A A . 70 PHE HB2 1 1
8 11040 1 1 35 PHE HB3 H -17.471 11.502 -12.679 1.00 . A A . 70 PHE HB3 1 1
8 11041 1 1 35 PHE HD1 H -18.064 10.848 -16.268 1.00 . A A . 70 PHE HD1 1 1
8 11042 1 1 35 PHE HD2 H -19.530 10.285 -12.269 1.00 . A A . 70 PHE HD2 1 1
8 11043 1 1 35 PHE HE1 H -19.668 9.143 -17.092 1.00 . A A . 70 PHE HE1 1 1
8 11044 1 1 35 PHE HE2 H -21.131 8.584 -13.096 1.00 . A A . 70 PHE HE2 1 1
8 11045 1 1 35 PHE HZ H -21.200 8.012 -15.507 1.00 . A A . 70 PHE HZ 1 1
8 11046 1 1 35 PHE N N -19.591 13.130 -13.032 1.00 . A A . 70 PHE N 1 1
8 11047 1 1 35 PHE O O -19.744 13.286 -15.759 1.00 . A A . 70 PHE O 1 1
8 11048 1 1 36 ASP C C -16.823 13.354 -18.232 1.00 . A A . 71 ASP C 1 1
8 11049 1 1 36 ASP CA C -17.720 14.245 -17.375 1.00 . A A . 71 ASP CA 1 1
8 11050 1 1 36 ASP CB C -17.344 15.712 -17.594 1.00 . A A . 71 ASP CB 1 1
8 11051 1 1 36 ASP CG C -17.550 16.089 -19.056 1.00 . A A . 71 ASP CG 1 1
8 11052 1 1 36 ASP H H -16.717 13.992 -15.528 1.00 . A A . 71 ASP H 1 1
8 11053 1 1 36 ASP HA H -18.747 14.101 -17.675 1.00 . A A . 71 ASP HA 1 1
8 11054 1 1 36 ASP HB2 H -17.965 16.338 -16.971 1.00 . A A . 71 ASP HB2 1 1
8 11055 1 1 36 ASP HB3 H -16.308 15.861 -17.332 1.00 . A A . 71 ASP HB3 1 1
8 11056 1 1 36 ASP N N -17.588 13.897 -15.966 1.00 . A A . 71 ASP N 1 1
8 11057 1 1 36 ASP O O -15.601 13.498 -18.222 1.00 . A A . 71 ASP O 1 1
8 11058 1 1 36 ASP OD1 O -17.862 15.206 -19.836 1.00 . A A . 71 ASP OD1 1 1
8 11059 1 1 36 ASP OD2 O -17.390 17.256 -19.374 1.00 . A A . 71 ASP OD2 1 1
8 11060 1 1 37 ILE C C -16.713 12.005 -21.269 1.00 . A A . 72 ILE C 1 1
8 11061 1 1 37 ILE CA C -16.676 11.525 -19.827 1.00 . A A . 72 ILE CA 1 1
8 11062 1 1 37 ILE CB C -17.270 10.114 -19.740 1.00 . A A . 72 ILE CB 1 1
8 11063 1 1 37 ILE CD1 C -19.240 8.703 -20.359 1.00 . A A . 72 ILE CD1 1 1
8 11064 1 1 37 ILE CG1 C -18.708 10.134 -20.264 1.00 . A A . 72 ILE CG1 1 1
8 11065 1 1 37 ILE CG2 C -17.273 9.644 -18.286 1.00 . A A . 72 ILE CG2 1 1
8 11066 1 1 37 ILE H H -18.413 12.362 -18.934 1.00 . A A . 72 ILE H 1 1
8 11067 1 1 37 ILE HA H -15.646 11.500 -19.503 1.00 . A A . 72 ILE HA 1 1
8 11068 1 1 37 ILE HB H -16.680 9.438 -20.338 1.00 . A A . 72 ILE HB 1 1
8 11069 1 1 37 ILE HD11 H -18.726 8.179 -21.150 1.00 . A A . 72 ILE HD11 1 1
8 11070 1 1 37 ILE HD12 H -20.299 8.725 -20.570 1.00 . A A . 72 ILE HD12 1 1
8 11071 1 1 37 ILE HD13 H -19.070 8.194 -19.421 1.00 . A A . 72 ILE HD13 1 1
8 11072 1 1 37 ILE HG12 H -19.330 10.707 -19.591 1.00 . A A . 72 ILE HG12 1 1
8 11073 1 1 37 ILE HG13 H -18.720 10.585 -21.246 1.00 . A A . 72 ILE HG13 1 1
8 11074 1 1 37 ILE HG21 H -17.052 10.478 -17.636 1.00 . A A . 72 ILE HG21 1 1
8 11075 1 1 37 ILE HG22 H -16.525 8.877 -18.154 1.00 . A A . 72 ILE HG22 1 1
8 11076 1 1 37 ILE HG23 H -18.246 9.244 -18.041 1.00 . A A . 72 ILE HG23 1 1
8 11077 1 1 37 ILE N N -17.436 12.434 -18.969 1.00 . A A . 72 ILE N 1 1
8 11078 1 1 37 ILE O O -17.715 12.551 -21.729 1.00 . A A . 72 ILE O 1 1
8 11079 1 1 38 VAL C C -15.343 11.019 -24.278 1.00 . A A . 73 VAL C 1 1
8 11080 1 1 38 VAL CA C -15.516 12.225 -23.364 1.00 . A A . 73 VAL CA 1 1
8 11081 1 1 38 VAL CB C -14.332 13.177 -23.545 1.00 . A A . 73 VAL CB 1 1
8 11082 1 1 38 VAL CG1 C -14.170 13.515 -25.022 1.00 . A A . 73 VAL CG1 1 1
8 11083 1 1 38 VAL CG2 C -14.585 14.462 -22.755 1.00 . A A . 73 VAL CG2 1 1
8 11084 1 1 38 VAL H H -14.834 11.368 -21.554 1.00 . A A . 73 VAL H 1 1
8 11085 1 1 38 VAL HA H -16.423 12.741 -23.631 1.00 . A A . 73 VAL HA 1 1
8 11086 1 1 38 VAL HB H -13.430 12.703 -23.187 1.00 . A A . 73 VAL HB 1 1
8 11087 1 1 38 VAL HG11 H -13.187 13.926 -25.192 1.00 . A A . 73 VAL HG11 1 1
8 11088 1 1 38 VAL HG12 H -14.918 14.240 -25.307 1.00 . A A . 73 VAL HG12 1 1
8 11089 1 1 38 VAL HG13 H -14.294 12.619 -25.610 1.00 . A A . 73 VAL HG13 1 1
8 11090 1 1 38 VAL HG21 H -14.618 15.303 -23.434 1.00 . A A . 73 VAL HG21 1 1
8 11091 1 1 38 VAL HG22 H -13.788 14.608 -22.040 1.00 . A A . 73 VAL HG22 1 1
8 11092 1 1 38 VAL HG23 H -15.526 14.384 -22.234 1.00 . A A . 73 VAL HG23 1 1
8 11093 1 1 38 VAL N N -15.605 11.802 -21.978 1.00 . A A . 73 VAL N 1 1
8 11094 1 1 38 VAL O O -14.460 10.191 -24.067 1.00 . A A . 73 VAL O 1 1
8 11095 1 1 39 VAL C C -15.912 10.323 -27.653 1.00 . A A . 74 VAL C 1 1
8 11096 1 1 39 VAL CA C -16.126 9.812 -26.233 1.00 . A A . 74 VAL CA 1 1
8 11097 1 1 39 VAL CB C -17.424 9.001 -26.171 1.00 . A A . 74 VAL CB 1 1
8 11098 1 1 39 VAL CG1 C -17.406 7.920 -27.251 1.00 . A A . 74 VAL CG1 1 1
8 11099 1 1 39 VAL CG2 C -17.550 8.343 -24.795 1.00 . A A . 74 VAL CG2 1 1
8 11100 1 1 39 VAL H H -16.880 11.615 -25.415 1.00 . A A . 74 VAL H 1 1
8 11101 1 1 39 VAL HA H -15.300 9.172 -25.960 1.00 . A A . 74 VAL HA 1 1
8 11102 1 1 39 VAL HB H -18.266 9.659 -26.335 1.00 . A A . 74 VAL HB 1 1
8 11103 1 1 39 VAL HG11 H -16.435 7.447 -27.270 1.00 . A A . 74 VAL HG11 1 1
8 11104 1 1 39 VAL HG12 H -17.607 8.369 -28.213 1.00 . A A . 74 VAL HG12 1 1
8 11105 1 1 39 VAL HG13 H -18.163 7.182 -27.033 1.00 . A A . 74 VAL HG13 1 1
8 11106 1 1 39 VAL HG21 H -16.671 8.567 -24.208 1.00 . A A . 74 VAL HG21 1 1
8 11107 1 1 39 VAL HG22 H -17.642 7.274 -24.914 1.00 . A A . 74 VAL HG22 1 1
8 11108 1 1 39 VAL HG23 H -18.426 8.725 -24.292 1.00 . A A . 74 VAL HG23 1 1
8 11109 1 1 39 VAL N N -16.194 10.926 -25.296 1.00 . A A . 74 VAL N 1 1
8 11110 1 1 39 VAL O O -16.647 11.188 -28.129 1.00 . A A . 74 VAL O 1 1
8 11111 1 1 40 VAL C C -14.720 8.980 -30.639 1.00 . A A . 75 VAL C 1 1
8 11112 1 1 40 VAL CA C -14.620 10.175 -29.699 1.00 . A A . 75 VAL CA 1 1
8 11113 1 1 40 VAL CB C -13.216 10.775 -29.778 1.00 . A A . 75 VAL CB 1 1
8 11114 1 1 40 VAL CG1 C -12.909 11.171 -31.223 1.00 . A A . 75 VAL CG1 1 1
8 11115 1 1 40 VAL CG2 C -13.146 12.017 -28.885 1.00 . A A . 75 VAL CG2 1 1
8 11116 1 1 40 VAL H H -14.362 9.078 -27.906 1.00 . A A . 75 VAL H 1 1
8 11117 1 1 40 VAL HA H -15.333 10.924 -30.004 1.00 . A A . 75 VAL HA 1 1
8 11118 1 1 40 VAL HB H -12.493 10.047 -29.443 1.00 . A A . 75 VAL HB 1 1
8 11119 1 1 40 VAL HG11 H -12.219 12.004 -31.230 1.00 . A A . 75 VAL HG11 1 1
8 11120 1 1 40 VAL HG12 H -13.824 11.458 -31.720 1.00 . A A . 75 VAL HG12 1 1
8 11121 1 1 40 VAL HG13 H -12.466 10.333 -31.739 1.00 . A A . 75 VAL HG13 1 1
8 11122 1 1 40 VAL HG21 H -12.671 12.823 -29.425 1.00 . A A . 75 VAL HG21 1 1
8 11123 1 1 40 VAL HG22 H -12.573 11.791 -27.998 1.00 . A A . 75 VAL HG22 1 1
8 11124 1 1 40 VAL HG23 H -14.145 12.314 -28.603 1.00 . A A . 75 VAL HG23 1 1
8 11125 1 1 40 VAL N N -14.909 9.772 -28.330 1.00 . A A . 75 VAL N 1 1
8 11126 1 1 40 VAL O O -13.992 7.998 -30.493 1.00 . A A . 75 VAL O 1 1
8 11127 1 1 41 SER C C -16.547 8.486 -33.806 1.00 . A A . 76 SER C 1 1
8 11128 1 1 41 SER CA C -15.801 7.987 -32.575 1.00 . A A . 76 SER CA 1 1
8 11129 1 1 41 SER CB C -16.575 6.837 -31.928 1.00 . A A . 76 SER CB 1 1
8 11130 1 1 41 SER H H -16.175 9.886 -31.683 1.00 . A A . 76 SER H 1 1
8 11131 1 1 41 SER HA H -14.829 7.625 -32.879 1.00 . A A . 76 SER HA 1 1
8 11132 1 1 41 SER HB2 H -16.612 5.998 -32.604 1.00 . A A . 76 SER HB2 1 1
8 11133 1 1 41 SER HB3 H -16.075 6.539 -31.015 1.00 . A A . 76 SER HB3 1 1
8 11134 1 1 41 SER HG H -18.477 6.502 -31.699 1.00 . A A . 76 SER HG 1 1
8 11135 1 1 41 SER N N -15.623 9.072 -31.610 1.00 . A A . 76 SER N 1 1
8 11136 1 1 41 SER O O -17.212 9.515 -33.760 1.00 . A A . 76 SER O 1 1
8 11137 1 1 41 SER OG O -17.898 7.266 -31.640 1.00 . A A . 76 SER OG 1 1
8 11138 1 1 42 ASP C C -18.646 7.954 -35.969 1.00 . A A . 77 ASP C 1 1
8 11139 1 1 42 ASP CA C -17.140 8.124 -36.128 1.00 . A A . 77 ASP CA 1 1
8 11140 1 1 42 ASP CB C -16.647 7.269 -37.291 1.00 . A A . 77 ASP CB 1 1
8 11141 1 1 42 ASP CG C -15.217 7.655 -37.657 1.00 . A A . 77 ASP CG 1 1
8 11142 1 1 42 ASP H H -15.924 6.919 -34.879 1.00 . A A . 77 ASP H 1 1
8 11143 1 1 42 ASP HA H -16.925 9.161 -36.341 1.00 . A A . 77 ASP HA 1 1
8 11144 1 1 42 ASP HB2 H -16.677 6.226 -37.009 1.00 . A A . 77 ASP HB2 1 1
8 11145 1 1 42 ASP HB3 H -17.291 7.428 -38.141 1.00 . A A . 77 ASP HB3 1 1
8 11146 1 1 42 ASP N N -16.453 7.742 -34.899 1.00 . A A . 77 ASP N 1 1
8 11147 1 1 42 ASP O O -19.428 8.416 -36.802 1.00 . A A . 77 ASP O 1 1
8 11148 1 1 42 ASP OD1 O -14.781 8.709 -37.224 1.00 . A A . 77 ASP OD1 1 1
8 11149 1 1 42 ASP OD2 O -14.576 6.886 -38.356 1.00 . A A . 77 ASP OD2 1 1
8 11150 1 1 43 PHE C C -21.202 8.385 -34.522 1.00 . A A . 78 PHE C 1 1
8 11151 1 1 43 PHE CA C -20.456 7.057 -34.618 1.00 . A A . 78 PHE CA 1 1
8 11152 1 1 43 PHE CB C -20.614 6.285 -33.309 1.00 . A A . 78 PHE CB 1 1
8 11153 1 1 43 PHE CD1 C -22.673 4.888 -33.720 1.00 . A A . 78 PHE CD1 1 1
8 11154 1 1 43 PHE CD2 C -22.833 6.789 -32.228 1.00 . A A . 78 PHE CD2 1 1
8 11155 1 1 43 PHE CE1 C -24.028 4.606 -33.508 1.00 . A A . 78 PHE CE1 1 1
8 11156 1 1 43 PHE CE2 C -24.188 6.508 -32.015 1.00 . A A . 78 PHE CE2 1 1
8 11157 1 1 43 PHE CG C -22.076 5.980 -33.079 1.00 . A A . 78 PHE CG 1 1
8 11158 1 1 43 PHE CZ C -24.786 5.415 -32.654 1.00 . A A . 78 PHE CZ 1 1
8 11159 1 1 43 PHE H H -18.374 6.948 -34.261 1.00 . A A . 78 PHE H 1 1
8 11160 1 1 43 PHE HA H -20.879 6.475 -35.422 1.00 . A A . 78 PHE HA 1 1
8 11161 1 1 43 PHE HB2 H -20.059 5.359 -33.368 1.00 . A A . 78 PHE HB2 1 1
8 11162 1 1 43 PHE HB3 H -20.235 6.885 -32.490 1.00 . A A . 78 PHE HB3 1 1
8 11163 1 1 43 PHE HD1 H -22.089 4.262 -34.378 1.00 . A A . 78 PHE HD1 1 1
8 11164 1 1 43 PHE HD2 H -22.373 7.630 -31.738 1.00 . A A . 78 PHE HD2 1 1
8 11165 1 1 43 PHE HE1 H -24.489 3.763 -34.002 1.00 . A A . 78 PHE HE1 1 1
8 11166 1 1 43 PHE HE2 H -24.772 7.133 -31.356 1.00 . A A . 78 PHE HE2 1 1
8 11167 1 1 43 PHE HZ H -25.831 5.198 -32.490 1.00 . A A . 78 PHE HZ 1 1
8 11168 1 1 43 PHE N N -19.045 7.289 -34.891 1.00 . A A . 78 PHE N 1 1
8 11169 1 1 43 PHE O O -22.398 8.460 -34.803 1.00 . A A . 78 PHE O 1 1
8 11170 1 1 44 PHE C C -21.104 11.478 -35.313 1.00 . A A . 79 PHE C 1 1
8 11171 1 1 44 PHE CA C -21.091 10.749 -33.974 1.00 . A A . 79 PHE CA 1 1
8 11172 1 1 44 PHE CB C -20.309 11.576 -32.953 1.00 . A A . 79 PHE CB 1 1
8 11173 1 1 44 PHE CD1 C -22.060 13.251 -32.265 1.00 . A A . 79 PHE CD1 1 1
8 11174 1 1 44 PHE CD2 C -20.147 14.021 -33.539 1.00 . A A . 79 PHE CD2 1 1
8 11175 1 1 44 PHE CE1 C -22.565 14.556 -32.233 1.00 . A A . 79 PHE CE1 1 1
8 11176 1 1 44 PHE CE2 C -20.651 15.327 -33.507 1.00 . A A . 79 PHE CE2 1 1
8 11177 1 1 44 PHE CG C -20.852 12.984 -32.917 1.00 . A A . 79 PHE CG 1 1
8 11178 1 1 44 PHE CZ C -21.860 15.595 -32.854 1.00 . A A . 79 PHE CZ 1 1
8 11179 1 1 44 PHE H H -19.536 9.305 -33.903 1.00 . A A . 79 PHE H 1 1
8 11180 1 1 44 PHE HA H -22.108 10.636 -33.626 1.00 . A A . 79 PHE HA 1 1
8 11181 1 1 44 PHE HB2 H -20.407 11.128 -31.977 1.00 . A A . 79 PHE HB2 1 1
8 11182 1 1 44 PHE HB3 H -19.269 11.600 -33.233 1.00 . A A . 79 PHE HB3 1 1
8 11183 1 1 44 PHE HD1 H -22.603 12.451 -31.786 1.00 . A A . 79 PHE HD1 1 1
8 11184 1 1 44 PHE HD2 H -19.215 13.816 -34.042 1.00 . A A . 79 PHE HD2 1 1
8 11185 1 1 44 PHE HE1 H -23.497 14.762 -31.729 1.00 . A A . 79 PHE HE1 1 1
8 11186 1 1 44 PHE HE2 H -20.108 16.128 -33.986 1.00 . A A . 79 PHE HE2 1 1
8 11187 1 1 44 PHE HZ H -22.250 16.601 -32.830 1.00 . A A . 79 PHE HZ 1 1
8 11188 1 1 44 PHE N N -20.487 9.427 -34.114 1.00 . A A . 79 PHE N 1 1
8 11189 1 1 44 PHE O O -21.578 12.610 -35.410 1.00 . A A . 79 PHE O 1 1
8 11190 1 1 45 GLN C C -21.922 11.282 -38.351 1.00 . A A . 80 GLN C 1 1
8 11191 1 1 45 GLN CA C -20.559 11.412 -37.676 1.00 . A A . 80 GLN CA 1 1
8 11192 1 1 45 GLN CB C -19.496 10.718 -38.533 1.00 . A A . 80 GLN CB 1 1
8 11193 1 1 45 GLN CD C -17.042 10.281 -38.761 1.00 . A A . 80 GLN CD 1 1
8 11194 1 1 45 GLN CG C -18.104 11.070 -38.003 1.00 . A A . 80 GLN CG 1 1
8 11195 1 1 45 GLN H H -20.235 9.912 -36.212 1.00 . A A . 80 GLN H 1 1
8 11196 1 1 45 GLN HA H -20.308 12.458 -37.588 1.00 . A A . 80 GLN HA 1 1
8 11197 1 1 45 GLN HB2 H -19.639 9.648 -38.484 1.00 . A A . 80 GLN HB2 1 1
8 11198 1 1 45 GLN HB3 H -19.584 11.048 -39.557 1.00 . A A . 80 GLN HB3 1 1
8 11199 1 1 45 GLN HE21 H -15.649 11.680 -38.553 1.00 . A A . 80 GLN HE21 1 1
8 11200 1 1 45 GLN HE22 H -15.164 10.294 -39.406 1.00 . A A . 80 GLN HE22 1 1
8 11201 1 1 45 GLN HG2 H -17.929 12.127 -38.135 1.00 . A A . 80 GLN HG2 1 1
8 11202 1 1 45 GLN HG3 H -18.049 10.825 -36.952 1.00 . A A . 80 GLN HG3 1 1
8 11203 1 1 45 GLN N N -20.590 10.816 -36.345 1.00 . A A . 80 GLN N 1 1
8 11204 1 1 45 GLN NE2 N -15.853 10.794 -38.920 1.00 . A A . 80 GLN NE2 1 1
8 11205 1 1 45 GLN O O -22.463 10.183 -38.477 1.00 . A A . 80 GLN O 1 1
8 11206 1 1 45 GLN OE1 O -17.300 9.166 -39.213 1.00 . A A . 80 GLN OE1 1 1
8 11207 1 1 46 GLY C C -24.900 12.396 -38.433 1.00 . A A . 81 GLY C 1 1
8 11208 1 1 46 GLY CA C -23.766 12.417 -39.453 1.00 . A A . 81 GLY CA 1 1
8 11209 1 1 46 GLY H H -21.988 13.257 -38.664 1.00 . A A . 81 GLY H 1 1
8 11210 1 1 46 GLY HA2 H -23.851 13.308 -40.062 1.00 . A A . 81 GLY HA2 1 1
8 11211 1 1 46 GLY HA3 H -23.845 11.544 -40.085 1.00 . A A . 81 GLY HA3 1 1
8 11212 1 1 46 GLY N N -22.468 12.412 -38.789 1.00 . A A . 81 GLY N 1 1
8 11213 1 1 46 GLY O O -26.076 12.363 -38.796 1.00 . A A . 81 GLY O 1 1
8 11214 1 1 47 LYS C C -25.254 13.514 -35.081 1.00 . A A . 82 LYS C 1 1
8 11215 1 1 47 LYS CA C -25.527 12.401 -36.086 1.00 . A A . 82 LYS CA 1 1
8 11216 1 1 47 LYS CB C -25.509 11.048 -35.372 1.00 . A A . 82 LYS CB 1 1
8 11217 1 1 47 LYS CD C -26.019 8.612 -35.598 1.00 . A A . 82 LYS CD 1 1
8 11218 1 1 47 LYS CE C -26.621 7.543 -36.510 1.00 . A A . 82 LYS CE 1 1
8 11219 1 1 47 LYS CG C -26.026 9.962 -36.318 1.00 . A A . 82 LYS CG 1 1
8 11220 1 1 47 LYS H H -23.585 12.443 -36.928 1.00 . A A . 82 LYS H 1 1
8 11221 1 1 47 LYS HA H -26.505 12.551 -36.516 1.00 . A A . 82 LYS HA 1 1
8 11222 1 1 47 LYS HB2 H -24.496 10.814 -35.076 1.00 . A A . 82 LYS HB2 1 1
8 11223 1 1 47 LYS HB3 H -26.140 11.091 -34.498 1.00 . A A . 82 LYS HB3 1 1
8 11224 1 1 47 LYS HD2 H -25.003 8.343 -35.350 1.00 . A A . 82 LYS HD2 1 1
8 11225 1 1 47 LYS HD3 H -26.604 8.683 -34.694 1.00 . A A . 82 LYS HD3 1 1
8 11226 1 1 47 LYS HE2 H -26.676 6.605 -35.978 1.00 . A A . 82 LYS HE2 1 1
8 11227 1 1 47 LYS HE3 H -27.615 7.847 -36.807 1.00 . A A . 82 LYS HE3 1 1
8 11228 1 1 47 LYS HG2 H -27.034 10.202 -36.626 1.00 . A A . 82 LYS HG2 1 1
8 11229 1 1 47 LYS HG3 H -25.387 9.906 -37.188 1.00 . A A . 82 LYS HG3 1 1
8 11230 1 1 47 LYS HZ1 H -24.831 7.792 -37.543 1.00 . A A . 82 LYS HZ1 1 1
8 11231 1 1 47 LYS HZ2 H -26.215 7.864 -38.527 1.00 . A A . 82 LYS HZ2 1 1
8 11232 1 1 47 LYS HZ3 H -25.664 6.369 -37.938 1.00 . A A . 82 LYS HZ3 1 1
8 11233 1 1 47 LYS N N -24.537 12.416 -37.156 1.00 . A A . 82 LYS N 1 1
8 11234 1 1 47 LYS NZ N -25.769 7.380 -37.721 1.00 . A A . 82 LYS NZ 1 1
8 11235 1 1 47 LYS O O -24.107 13.905 -34.868 1.00 . A A . 82 LYS O 1 1
8 11236 1 1 48 SER C C -25.731 14.525 -32.138 1.00 . A A . 83 SER C 1 1
8 11237 1 1 48 SER CA C -26.186 15.087 -33.482 1.00 . A A . 83 SER CA 1 1
8 11238 1 1 48 SER CB C -27.523 15.809 -33.311 1.00 . A A . 83 SER CB 1 1
8 11239 1 1 48 SER H H -27.207 13.667 -34.677 1.00 . A A . 83 SER H 1 1
8 11240 1 1 48 SER HA H -25.451 15.796 -33.831 1.00 . A A . 83 SER HA 1 1
8 11241 1 1 48 SER HB2 H -27.789 16.301 -34.231 1.00 . A A . 83 SER HB2 1 1
8 11242 1 1 48 SER HB3 H -28.290 15.091 -33.053 1.00 . A A . 83 SER HB3 1 1
8 11243 1 1 48 SER HG H -27.712 17.622 -32.627 1.00 . A A . 83 SER HG 1 1
8 11244 1 1 48 SER N N -26.316 14.020 -34.466 1.00 . A A . 83 SER N 1 1
8 11245 1 1 48 SER O O -25.704 13.310 -31.938 1.00 . A A . 83 SER O 1 1
8 11246 1 1 48 SER OG O -27.402 16.782 -32.281 1.00 . A A . 83 SER OG 1 1
8 11247 1 1 49 LYS C C -26.014 14.209 -29.186 1.00 . A A . 84 LYS C 1 1
8 11248 1 1 49 LYS CA C -24.925 15.006 -29.894 1.00 . A A . 84 LYS CA 1 1
8 11249 1 1 49 LYS CB C -24.560 16.231 -29.056 1.00 . A A . 84 LYS CB 1 1
8 11250 1 1 49 LYS CD C -23.606 17.003 -26.880 1.00 . A A . 84 LYS CD 1 1
8 11251 1 1 49 LYS CE C -23.039 16.549 -25.534 1.00 . A A . 84 LYS CE 1 1
8 11252 1 1 49 LYS CG C -24.023 15.779 -27.697 1.00 . A A . 84 LYS CG 1 1
8 11253 1 1 49 LYS H H -25.421 16.371 -31.437 1.00 . A A . 84 LYS H 1 1
8 11254 1 1 49 LYS HA H -24.050 14.384 -30.002 1.00 . A A . 84 LYS HA 1 1
8 11255 1 1 49 LYS HB2 H -23.799 16.800 -29.570 1.00 . A A . 84 LYS HB2 1 1
8 11256 1 1 49 LYS HB3 H -25.435 16.844 -28.911 1.00 . A A . 84 LYS HB3 1 1
8 11257 1 1 49 LYS HD2 H -22.852 17.557 -27.421 1.00 . A A . 84 LYS HD2 1 1
8 11258 1 1 49 LYS HD3 H -24.465 17.633 -26.712 1.00 . A A . 84 LYS HD3 1 1
8 11259 1 1 49 LYS HE2 H -22.207 15.881 -25.701 1.00 . A A . 84 LYS HE2 1 1
8 11260 1 1 49 LYS HE3 H -22.702 17.410 -24.977 1.00 . A A . 84 LYS HE3 1 1
8 11261 1 1 49 LYS HG2 H -24.796 15.239 -27.168 1.00 . A A . 84 LYS HG2 1 1
8 11262 1 1 49 LYS HG3 H -23.169 15.135 -27.842 1.00 . A A . 84 LYS HG3 1 1
8 11263 1 1 49 LYS HZ1 H -23.663 15.106 -24.170 1.00 . A A . 84 LYS HZ1 1 1
8 11264 1 1 49 LYS HZ2 H -24.773 15.401 -25.422 1.00 . A A . 84 LYS HZ2 1 1
8 11265 1 1 49 LYS HZ3 H -24.598 16.520 -24.155 1.00 . A A . 84 LYS HZ3 1 1
8 11266 1 1 49 LYS N N -25.376 15.417 -31.221 1.00 . A A . 84 LYS N 1 1
8 11267 1 1 49 LYS NZ N -24.098 15.841 -24.762 1.00 . A A . 84 LYS NZ 1 1
8 11268 1 1 49 LYS O O -25.728 13.250 -28.470 1.00 . A A . 84 LYS O 1 1
8 11269 1 1 50 LEU C C -28.441 12.477 -29.185 1.00 . A A . 85 LEU C 1 1
8 11270 1 1 50 LEU CA C -28.383 13.937 -28.745 1.00 . A A . 85 LEU CA 1 1
8 11271 1 1 50 LEU CB C -29.694 14.631 -29.133 1.00 . A A . 85 LEU CB 1 1
8 11272 1 1 50 LEU CD1 C -30.938 16.796 -29.038 1.00 . A A . 85 LEU CD1 1 1
8 11273 1 1 50 LEU CD2 C -29.999 15.793 -26.956 1.00 . A A . 85 LEU CD2 1 1
8 11274 1 1 50 LEU CG C -29.772 15.996 -28.453 1.00 . A A . 85 LEU CG 1 1
8 11275 1 1 50 LEU H H -27.433 15.393 -29.958 1.00 . A A . 85 LEU H 1 1
8 11276 1 1 50 LEU HA H -28.264 13.980 -27.674 1.00 . A A . 85 LEU HA 1 1
8 11277 1 1 50 LEU HB2 H -29.725 14.761 -30.206 1.00 . A A . 85 LEU HB2 1 1
8 11278 1 1 50 LEU HB3 H -30.530 14.024 -28.821 1.00 . A A . 85 LEU HB3 1 1
8 11279 1 1 50 LEU HD11 H -31.489 17.269 -28.238 1.00 . A A . 85 LEU HD11 1 1
8 11280 1 1 50 LEU HD12 H -31.593 16.133 -29.583 1.00 . A A . 85 LEU HD12 1 1
8 11281 1 1 50 LEU HD13 H -30.555 17.554 -29.706 1.00 . A A . 85 LEU HD13 1 1
8 11282 1 1 50 LEU HD21 H -30.280 14.765 -26.775 1.00 . A A . 85 LEU HD21 1 1
8 11283 1 1 50 LEU HD22 H -30.790 16.448 -26.619 1.00 . A A . 85 LEU HD22 1 1
8 11284 1 1 50 LEU HD23 H -29.090 16.019 -26.420 1.00 . A A . 85 LEU HD23 1 1
8 11285 1 1 50 LEU HG H -28.849 16.534 -28.612 1.00 . A A . 85 LEU HG 1 1
8 11286 1 1 50 LEU N N -27.263 14.618 -29.383 1.00 . A A . 85 LEU N 1 1
8 11287 1 1 50 LEU O O -28.675 11.584 -28.372 1.00 . A A . 85 LEU O 1 1
8 11288 1 1 51 MET C C -27.090 10.064 -30.430 1.00 . A A . 86 MET C 1 1
8 11289 1 1 51 MET CA C -28.244 10.885 -31.003 1.00 . A A . 86 MET CA 1 1
8 11290 1 1 51 MET CB C -28.136 10.923 -32.529 1.00 . A A . 86 MET CB 1 1
8 11291 1 1 51 MET CE C -30.724 12.638 -35.226 1.00 . A A . 86 MET CE 1 1
8 11292 1 1 51 MET CG C -29.369 11.623 -33.101 1.00 . A A . 86 MET CG 1 1
8 11293 1 1 51 MET H H -28.031 12.993 -31.074 1.00 . A A . 86 MET H 1 1
8 11294 1 1 51 MET HA H -29.179 10.414 -30.729 1.00 . A A . 86 MET HA 1 1
8 11295 1 1 51 MET HB2 H -27.246 11.462 -32.816 1.00 . A A . 86 MET HB2 1 1
8 11296 1 1 51 MET HB3 H -28.087 9.914 -32.911 1.00 . A A . 86 MET HB3 1 1
8 11297 1 1 51 MET HE1 H -31.643 12.076 -35.138 1.00 . A A . 86 MET HE1 1 1
8 11298 1 1 51 MET HE2 H -30.649 13.046 -36.221 1.00 . A A . 86 MET HE2 1 1
8 11299 1 1 51 MET HE3 H -30.718 13.447 -34.507 1.00 . A A . 86 MET HE3 1 1
8 11300 1 1 51 MET HG2 H -30.265 11.148 -32.730 1.00 . A A . 86 MET HG2 1 1
8 11301 1 1 51 MET HG3 H -29.361 12.656 -32.793 1.00 . A A . 86 MET HG3 1 1
8 11302 1 1 51 MET N N -28.219 12.242 -30.471 1.00 . A A . 86 MET N 1 1
8 11303 1 1 51 MET O O -27.247 8.882 -30.126 1.00 . A A . 86 MET O 1 1
8 11304 1 1 51 MET SD S -29.318 11.544 -34.910 1.00 . A A . 86 MET SD 1 1
8 11305 1 1 52 ARG C C -25.021 9.533 -28.335 1.00 . A A . 87 ARG C 1 1
8 11306 1 1 52 ARG CA C -24.753 10.019 -29.755 1.00 . A A . 87 ARG CA 1 1
8 11307 1 1 52 ARG CB C -23.555 10.968 -29.752 1.00 . A A . 87 ARG CB 1 1
8 11308 1 1 52 ARG CD C -21.899 9.152 -30.187 1.00 . A A . 87 ARG CD 1 1
8 11309 1 1 52 ARG CG C -22.326 10.241 -29.204 1.00 . A A . 87 ARG CG 1 1
8 11310 1 1 52 ARG CZ C -20.945 7.378 -28.830 1.00 . A A . 87 ARG CZ 1 1
8 11311 1 1 52 ARG H H -25.862 11.642 -30.552 1.00 . A A . 87 ARG H 1 1
8 11312 1 1 52 ARG HA H -24.524 9.170 -30.382 1.00 . A A . 87 ARG HA 1 1
8 11313 1 1 52 ARG HB2 H -23.357 11.296 -30.759 1.00 . A A . 87 ARG HB2 1 1
8 11314 1 1 52 ARG HB3 H -23.772 11.824 -29.130 1.00 . A A . 87 ARG HB3 1 1
8 11315 1 1 52 ARG HD2 H -22.725 8.478 -30.349 1.00 . A A . 87 ARG HD2 1 1
8 11316 1 1 52 ARG HD3 H -21.617 9.611 -31.127 1.00 . A A . 87 ARG HD3 1 1
8 11317 1 1 52 ARG HE H -19.854 8.664 -29.909 1.00 . A A . 87 ARG HE 1 1
8 11318 1 1 52 ARG HG2 H -21.518 10.944 -29.075 1.00 . A A . 87 ARG HG2 1 1
8 11319 1 1 52 ARG HG3 H -22.568 9.790 -28.256 1.00 . A A . 87 ARG HG3 1 1
8 11320 1 1 52 ARG HH11 H -22.942 7.523 -28.843 1.00 . A A . 87 ARG HH11 1 1
8 11321 1 1 52 ARG HH12 H -22.290 6.251 -27.865 1.00 . A A . 87 ARG HH12 1 1
8 11322 1 1 52 ARG HH21 H -18.990 6.997 -28.627 1.00 . A A . 87 ARG HH21 1 1
8 11323 1 1 52 ARG HH22 H -20.053 5.953 -27.743 1.00 . A A . 87 ARG HH22 1 1
8 11324 1 1 52 ARG N N -25.929 10.701 -30.289 1.00 . A A . 87 ARG N 1 1
8 11325 1 1 52 ARG NE N -20.765 8.404 -29.654 1.00 . A A . 87 ARG NE 1 1
8 11326 1 1 52 ARG NH1 N -22.153 7.023 -28.486 1.00 . A A . 87 ARG NH1 1 1
8 11327 1 1 52 ARG NH2 N -19.916 6.725 -28.364 1.00 . A A . 87 ARG NH2 1 1
8 11328 1 1 52 ARG O O -24.675 8.407 -27.977 1.00 . A A . 87 ARG O 1 1
8 11329 1 1 53 SER C C -26.885 8.820 -26.119 1.00 . A A . 88 SER C 1 1
8 11330 1 1 53 SER CA C -25.964 10.036 -26.155 1.00 . A A . 88 SER CA 1 1
8 11331 1 1 53 SER CB C -26.639 11.215 -25.451 1.00 . A A . 88 SER CB 1 1
8 11332 1 1 53 SER H H -25.903 11.269 -27.875 1.00 . A A . 88 SER H 1 1
8 11333 1 1 53 SER HA H -25.049 9.800 -25.634 1.00 . A A . 88 SER HA 1 1
8 11334 1 1 53 SER HB2 H -27.470 11.562 -26.042 1.00 . A A . 88 SER HB2 1 1
8 11335 1 1 53 SER HB3 H -26.999 10.897 -24.480 1.00 . A A . 88 SER HB3 1 1
8 11336 1 1 53 SER HG H -25.829 12.889 -26.023 1.00 . A A . 88 SER HG 1 1
8 11337 1 1 53 SER N N -25.646 10.388 -27.533 1.00 . A A . 88 SER N 1 1
8 11338 1 1 53 SER O O -26.751 7.952 -25.258 1.00 . A A . 88 SER O 1 1
8 11339 1 1 53 SER OG O -25.699 12.271 -25.301 1.00 . A A . 88 SER OG 1 1
8 11340 1 1 54 ARG C C -28.028 6.340 -27.325 1.00 . A A . 89 ARG C 1 1
8 11341 1 1 54 ARG CA C -28.771 7.656 -27.100 1.00 . A A . 89 ARG CA 1 1
8 11342 1 1 54 ARG CB C -29.766 7.872 -28.243 1.00 . A A . 89 ARG CB 1 1
8 11343 1 1 54 ARG CD C -31.634 6.793 -26.992 1.00 . A A . 89 ARG CD 1 1
8 11344 1 1 54 ARG CG C -30.786 6.731 -28.261 1.00 . A A . 89 ARG CG 1 1
8 11345 1 1 54 ARG CZ C -33.389 5.484 -25.934 1.00 . A A . 89 ARG CZ 1 1
8 11346 1 1 54 ARG H H -27.902 9.493 -27.707 1.00 . A A . 89 ARG H 1 1
8 11347 1 1 54 ARG HA H -29.312 7.603 -26.166 1.00 . A A . 89 ARG HA 1 1
8 11348 1 1 54 ARG HB2 H -30.280 8.812 -28.100 1.00 . A A . 89 ARG HB2 1 1
8 11349 1 1 54 ARG HB3 H -29.236 7.891 -29.183 1.00 . A A . 89 ARG HB3 1 1
8 11350 1 1 54 ARG HD2 H -30.999 6.672 -26.129 1.00 . A A . 89 ARG HD2 1 1
8 11351 1 1 54 ARG HD3 H -32.125 7.756 -26.942 1.00 . A A . 89 ARG HD3 1 1
8 11352 1 1 54 ARG HE H -32.764 5.198 -27.815 1.00 . A A . 89 ARG HE 1 1
8 11353 1 1 54 ARG HG2 H -31.424 6.830 -29.128 1.00 . A A . 89 ARG HG2 1 1
8 11354 1 1 54 ARG HG3 H -30.268 5.785 -28.299 1.00 . A A . 89 ARG HG3 1 1
8 11355 1 1 54 ARG HH11 H -32.546 6.917 -24.819 1.00 . A A . 89 ARG HH11 1 1
8 11356 1 1 54 ARG HH12 H -33.794 5.999 -24.043 1.00 . A A . 89 ARG HH12 1 1
8 11357 1 1 54 ARG HH21 H -34.404 3.994 -26.806 1.00 . A A . 89 ARG HH21 1 1
8 11358 1 1 54 ARG HH22 H -34.846 4.345 -25.168 1.00 . A A . 89 ARG HH22 1 1
8 11359 1 1 54 ARG N N -27.833 8.769 -27.050 1.00 . A A . 89 ARG N 1 1
8 11360 1 1 54 ARG NE N -32.640 5.735 -27.004 1.00 . A A . 89 ARG NE 1 1
8 11361 1 1 54 ARG NH1 N -33.231 6.189 -24.848 1.00 . A A . 89 ARG NH1 1 1
8 11362 1 1 54 ARG NH2 N -34.283 4.534 -25.972 1.00 . A A . 89 ARG NH2 1 1
8 11363 1 1 54 ARG O O -28.285 5.348 -26.644 1.00 . A A . 89 ARG O 1 1
8 11364 1 1 55 ALA C C -25.445 4.753 -27.396 1.00 . A A . 90 ALA C 1 1
8 11365 1 1 55 ALA CA C -26.328 5.139 -28.578 1.00 . A A . 90 ALA CA 1 1
8 11366 1 1 55 ALA CB C -25.455 5.375 -29.810 1.00 . A A . 90 ALA CB 1 1
8 11367 1 1 55 ALA H H -26.936 7.160 -28.795 1.00 . A A . 90 ALA H 1 1
8 11368 1 1 55 ALA HA H -27.008 4.326 -28.786 1.00 . A A . 90 ALA HA 1 1
8 11369 1 1 55 ALA HB1 H -24.574 5.931 -29.526 1.00 . A A . 90 ALA HB1 1 1
8 11370 1 1 55 ALA HB2 H -26.012 5.937 -30.545 1.00 . A A . 90 ALA HB2 1 1
8 11371 1 1 55 ALA HB3 H -25.160 4.425 -30.231 1.00 . A A . 90 ALA HB3 1 1
8 11372 1 1 55 ALA N N -27.102 6.340 -28.283 1.00 . A A . 90 ALA N 1 1
8 11373 1 1 55 ALA O O -25.358 3.581 -27.026 1.00 . A A . 90 ALA O 1 1
8 11374 1 1 56 VAL C C -24.738 5.154 -24.427 1.00 . A A . 91 VAL C 1 1
8 11375 1 1 56 VAL CA C -23.921 5.514 -25.661 1.00 . A A . 91 VAL CA 1 1
8 11376 1 1 56 VAL CB C -23.065 6.749 -25.378 1.00 . A A . 91 VAL CB 1 1
8 11377 1 1 56 VAL CG1 C -23.877 7.759 -24.572 1.00 . A A . 91 VAL CG1 1 1
8 11378 1 1 56 VAL CG2 C -21.826 6.337 -24.580 1.00 . A A . 91 VAL CG2 1 1
8 11379 1 1 56 VAL H H -24.906 6.663 -27.141 1.00 . A A . 91 VAL H 1 1
8 11380 1 1 56 VAL HA H -23.266 4.689 -25.893 1.00 . A A . 91 VAL HA 1 1
8 11381 1 1 56 VAL HB H -22.761 7.199 -26.315 1.00 . A A . 91 VAL HB 1 1
8 11382 1 1 56 VAL HG11 H -24.745 8.050 -25.138 1.00 . A A . 91 VAL HG11 1 1
8 11383 1 1 56 VAL HG12 H -23.271 8.630 -24.368 1.00 . A A . 91 VAL HG12 1 1
8 11384 1 1 56 VAL HG13 H -24.189 7.310 -23.641 1.00 . A A . 91 VAL HG13 1 1
8 11385 1 1 56 VAL HG21 H -21.652 7.053 -23.791 1.00 . A A . 91 VAL HG21 1 1
8 11386 1 1 56 VAL HG22 H -20.969 6.308 -25.236 1.00 . A A . 91 VAL HG22 1 1
8 11387 1 1 56 VAL HG23 H -21.984 5.359 -24.150 1.00 . A A . 91 VAL HG23 1 1
8 11388 1 1 56 VAL N N -24.795 5.751 -26.804 1.00 . A A . 91 VAL N 1 1
8 11389 1 1 56 VAL O O -24.315 4.346 -23.600 1.00 . A A . 91 VAL O 1 1
8 11390 1 1 57 ASN C C -27.199 4.056 -23.122 1.00 . A A . 92 ASN C 1 1
8 11391 1 1 57 ASN CA C -26.778 5.521 -23.163 1.00 . A A . 92 ASN CA 1 1
8 11392 1 1 57 ASN CB C -28.022 6.407 -23.249 1.00 . A A . 92 ASN CB 1 1
8 11393 1 1 57 ASN CG C -27.649 7.860 -22.974 1.00 . A A . 92 ASN CG 1 1
8 11394 1 1 57 ASN H H -26.188 6.410 -24.991 1.00 . A A . 92 ASN H 1 1
8 11395 1 1 57 ASN HA H -26.244 5.759 -22.257 1.00 . A A . 92 ASN HA 1 1
8 11396 1 1 57 ASN HB2 H -28.450 6.328 -24.239 1.00 . A A . 92 ASN HB2 1 1
8 11397 1 1 57 ASN HB3 H -28.745 6.080 -22.518 1.00 . A A . 92 ASN HB3 1 1
8 11398 1 1 57 ASN HD21 H -29.287 8.593 -23.825 1.00 . A A . 92 ASN HD21 1 1
8 11399 1 1 57 ASN HD22 H -28.221 9.749 -23.188 1.00 . A A . 92 ASN HD22 1 1
8 11400 1 1 57 ASN N N -25.909 5.769 -24.306 1.00 . A A . 92 ASN N 1 1
8 11401 1 1 57 ASN ND2 N -28.451 8.813 -23.362 1.00 . A A . 92 ASN ND2 1 1
8 11402 1 1 57 ASN O O -27.264 3.453 -22.052 1.00 . A A . 92 ASN O 1 1
8 11403 1 1 57 ASN OD1 O -26.601 8.133 -22.390 1.00 . A A . 92 ASN OD1 1 1
8 11404 1 1 58 LYS C C -26.778 1.183 -23.848 1.00 . A A . 93 LYS C 1 1
8 11405 1 1 58 LYS CA C -27.889 2.092 -24.362 1.00 . A A . 93 LYS CA 1 1
8 11406 1 1 58 LYS CB C -28.226 1.720 -25.807 1.00 . A A . 93 LYS CB 1 1
8 11407 1 1 58 LYS CD C -29.845 2.061 -27.679 1.00 . A A . 93 LYS CD 1 1
8 11408 1 1 58 LYS CE C -31.134 2.768 -28.102 1.00 . A A . 93 LYS CE 1 1
8 11409 1 1 58 LYS CG C -29.511 2.430 -26.233 1.00 . A A . 93 LYS CG 1 1
8 11410 1 1 58 LYS H H -27.411 4.017 -25.112 1.00 . A A . 93 LYS H 1 1
8 11411 1 1 58 LYS HA H -28.766 1.952 -23.751 1.00 . A A . 93 LYS HA 1 1
8 11412 1 1 58 LYS HB2 H -27.414 2.023 -26.453 1.00 . A A . 93 LYS HB2 1 1
8 11413 1 1 58 LYS HB3 H -28.365 0.651 -25.880 1.00 . A A . 93 LYS HB3 1 1
8 11414 1 1 58 LYS HD2 H -29.036 2.369 -28.325 1.00 . A A . 93 LYS HD2 1 1
8 11415 1 1 58 LYS HD3 H -29.981 0.993 -27.755 1.00 . A A . 93 LYS HD3 1 1
8 11416 1 1 58 LYS HE2 H -31.944 2.456 -27.458 1.00 . A A . 93 LYS HE2 1 1
8 11417 1 1 58 LYS HE3 H -31.001 3.837 -28.020 1.00 . A A . 93 LYS HE3 1 1
8 11418 1 1 58 LYS HG2 H -30.320 2.125 -25.585 1.00 . A A . 93 LYS HG2 1 1
8 11419 1 1 58 LYS HG3 H -29.374 3.499 -26.157 1.00 . A A . 93 LYS HG3 1 1
8 11420 1 1 58 LYS HZ1 H -30.613 2.016 -29.972 1.00 . A A . 93 LYS HZ1 1 1
8 11421 1 1 58 LYS HZ2 H -31.761 3.267 -30.024 1.00 . A A . 93 LYS HZ2 1 1
8 11422 1 1 58 LYS HZ3 H -32.221 1.709 -29.527 1.00 . A A . 93 LYS HZ3 1 1
8 11423 1 1 58 LYS N N -27.479 3.488 -24.289 1.00 . A A . 93 LYS N 1 1
8 11424 1 1 58 LYS NZ N -31.457 2.413 -29.513 1.00 . A A . 93 LYS NZ 1 1
8 11425 1 1 58 LYS O O -27.039 0.216 -23.131 1.00 . A A . 93 LYS O 1 1
8 11426 1 1 59 ALA C C -24.297 0.746 -22.241 1.00 . A A . 94 ALA C 1 1
8 11427 1 1 59 ALA CA C -24.406 0.700 -23.761 1.00 . A A . 94 ALA CA 1 1
8 11428 1 1 59 ALA CB C -23.111 1.223 -24.387 1.00 . A A . 94 ALA CB 1 1
8 11429 1 1 59 ALA H H -25.385 2.284 -24.774 1.00 . A A . 94 ALA H 1 1
8 11430 1 1 59 ALA HA H -24.556 -0.323 -24.071 1.00 . A A . 94 ALA HA 1 1
8 11431 1 1 59 ALA HB1 H -23.323 2.112 -24.962 1.00 . A A . 94 ALA HB1 1 1
8 11432 1 1 59 ALA HB2 H -22.693 0.466 -25.033 1.00 . A A . 94 ALA HB2 1 1
8 11433 1 1 59 ALA HB3 H -22.404 1.461 -23.605 1.00 . A A . 94 ALA HB3 1 1
8 11434 1 1 59 ALA N N -25.539 1.499 -24.208 1.00 . A A . 94 ALA N 1 1
8 11435 1 1 59 ALA O O -24.009 -0.262 -21.595 1.00 . A A . 94 ALA O 1 1
8 11436 1 1 60 VAL C C -25.761 2.694 -19.703 1.00 . A A . 95 VAL C 1 1
8 11437 1 1 60 VAL CA C -24.453 2.116 -20.237 1.00 . A A . 95 VAL CA 1 1
8 11438 1 1 60 VAL CB C -23.297 3.055 -19.893 1.00 . A A . 95 VAL CB 1 1
8 11439 1 1 60 VAL CG1 C -21.983 2.438 -20.370 1.00 . A A . 95 VAL CG1 1 1
8 11440 1 1 60 VAL CG2 C -23.512 4.400 -20.589 1.00 . A A . 95 VAL CG2 1 1
8 11441 1 1 60 VAL H H -24.751 2.693 -22.251 1.00 . A A . 95 VAL H 1 1
8 11442 1 1 60 VAL HA H -24.276 1.160 -19.768 1.00 . A A . 95 VAL HA 1 1
8 11443 1 1 60 VAL HB H -23.255 3.202 -18.824 1.00 . A A . 95 VAL HB 1 1
8 11444 1 1 60 VAL HG11 H -21.241 2.521 -19.587 1.00 . A A . 95 VAL HG11 1 1
8 11445 1 1 60 VAL HG12 H -21.638 2.961 -21.250 1.00 . A A . 95 VAL HG12 1 1
8 11446 1 1 60 VAL HG13 H -22.139 1.396 -20.607 1.00 . A A . 95 VAL HG13 1 1
8 11447 1 1 60 VAL HG21 H -22.739 5.090 -20.285 1.00 . A A . 95 VAL HG21 1 1
8 11448 1 1 60 VAL HG22 H -24.478 4.799 -20.313 1.00 . A A . 95 VAL HG22 1 1
8 11449 1 1 60 VAL HG23 H -23.472 4.263 -21.660 1.00 . A A . 95 VAL HG23 1 1
8 11450 1 1 60 VAL N N -24.528 1.929 -21.681 1.00 . A A . 95 VAL N 1 1
8 11451 1 1 60 VAL O O -25.757 3.634 -18.910 1.00 . A A . 95 VAL O 1 1
8 11452 1 1 61 LYS C C -28.337 2.442 -18.211 1.00 . A A . 96 LYS C 1 1
8 11453 1 1 61 LYS CA C -28.185 2.600 -19.719 1.00 . A A . 96 LYS CA 1 1
8 11454 1 1 61 LYS CB C -29.286 1.813 -20.434 1.00 . A A . 96 LYS CB 1 1
8 11455 1 1 61 LYS CD C -31.754 1.620 -20.794 1.00 . A A . 96 LYS CD 1 1
8 11456 1 1 61 LYS CE C -31.717 1.955 -22.287 1.00 . A A . 96 LYS CE 1 1
8 11457 1 1 61 LYS CG C -30.653 2.396 -20.068 1.00 . A A . 96 LYS CG 1 1
8 11458 1 1 61 LYS H H -26.818 1.388 -20.789 1.00 . A A . 96 LYS H 1 1
8 11459 1 1 61 LYS HA H -28.283 3.645 -19.973 1.00 . A A . 96 LYS HA 1 1
8 11460 1 1 61 LYS HB2 H -29.140 1.879 -21.502 1.00 . A A . 96 LYS HB2 1 1
8 11461 1 1 61 LYS HB3 H -29.246 0.778 -20.128 1.00 . A A . 96 LYS HB3 1 1
8 11462 1 1 61 LYS HD2 H -31.595 0.559 -20.660 1.00 . A A . 96 LYS HD2 1 1
8 11463 1 1 61 LYS HD3 H -32.716 1.895 -20.390 1.00 . A A . 96 LYS HD3 1 1
8 11464 1 1 61 LYS HE2 H -31.763 3.028 -22.416 1.00 . A A . 96 LYS HE2 1 1
8 11465 1 1 61 LYS HE3 H -30.802 1.579 -22.718 1.00 . A A . 96 LYS HE3 1 1
8 11466 1 1 61 LYS HG2 H -30.802 2.319 -19.000 1.00 . A A . 96 LYS HG2 1 1
8 11467 1 1 61 LYS HG3 H -30.693 3.433 -20.363 1.00 . A A . 96 LYS HG3 1 1
8 11468 1 1 61 LYS HZ1 H -33.759 1.590 -22.473 1.00 . A A . 96 LYS HZ1 1 1
8 11469 1 1 61 LYS HZ2 H -32.775 0.289 -22.951 1.00 . A A . 96 LYS HZ2 1 1
8 11470 1 1 61 LYS HZ3 H -32.931 1.653 -23.952 1.00 . A A . 96 LYS HZ3 1 1
8 11471 1 1 61 LYS N N -26.876 2.131 -20.153 1.00 . A A . 96 LYS N 1 1
8 11472 1 1 61 LYS NZ N -32.884 1.325 -22.967 1.00 . A A . 96 LYS NZ 1 1
8 11473 1 1 61 LYS O O -28.880 3.318 -17.537 1.00 . A A . 96 LYS O 1 1
8 11474 1 1 62 GLU C C -27.203 2.118 -15.466 1.00 . A A . 97 GLU C 1 1
8 11475 1 1 62 GLU CA C -27.958 1.054 -16.256 1.00 . A A . 97 GLU CA 1 1
8 11476 1 1 62 GLU CB C -27.367 -0.324 -15.944 1.00 . A A . 97 GLU CB 1 1
8 11477 1 1 62 GLU CD C -29.613 -1.406 -15.756 1.00 . A A . 97 GLU CD 1 1
8 11478 1 1 62 GLU CG C -28.284 -1.412 -16.502 1.00 . A A . 97 GLU CG 1 1
8 11479 1 1 62 GLU H H -27.443 0.652 -18.273 1.00 . A A . 97 GLU H 1 1
8 11480 1 1 62 GLU HA H -28.997 1.065 -15.963 1.00 . A A . 97 GLU HA 1 1
8 11481 1 1 62 GLU HB2 H -26.389 -0.408 -16.399 1.00 . A A . 97 GLU HB2 1 1
8 11482 1 1 62 GLU HB3 H -27.277 -0.444 -14.875 1.00 . A A . 97 GLU HB3 1 1
8 11483 1 1 62 GLU HG2 H -28.461 -1.228 -17.552 1.00 . A A . 97 GLU HG2 1 1
8 11484 1 1 62 GLU HG3 H -27.813 -2.376 -16.381 1.00 . A A . 97 GLU HG3 1 1
8 11485 1 1 62 GLU N N -27.860 1.317 -17.687 1.00 . A A . 97 GLU N 1 1
8 11486 1 1 62 GLU O O -27.683 2.597 -14.439 1.00 . A A . 97 GLU O 1 1
8 11487 1 1 62 GLU OE1 O -30.526 -0.740 -16.216 1.00 . A A . 97 GLU OE1 1 1
8 11488 1 1 62 GLU OE2 O -29.701 -2.068 -14.734 1.00 . A A . 97 GLU OE2 1 1
8 11489 1 1 63 GLU C C -25.917 4.869 -15.355 1.00 . A A . 98 GLU C 1 1
8 11490 1 1 63 GLU CA C -25.223 3.512 -15.291 1.00 . A A . 98 GLU CA 1 1
8 11491 1 1 63 GLU CB C -23.849 3.609 -15.955 1.00 . A A . 98 GLU CB 1 1
8 11492 1 1 63 GLU CD C -22.748 2.287 -14.138 1.00 . A A . 98 GLU CD 1 1
8 11493 1 1 63 GLU CG C -23.039 2.352 -15.634 1.00 . A A . 98 GLU CG 1 1
8 11494 1 1 63 GLU H H -25.696 2.084 -16.784 1.00 . A A . 98 GLU H 1 1
8 11495 1 1 63 GLU HA H -25.091 3.234 -14.256 1.00 . A A . 98 GLU HA 1 1
8 11496 1 1 63 GLU HB2 H -23.970 3.696 -17.025 1.00 . A A . 98 GLU HB2 1 1
8 11497 1 1 63 GLU HB3 H -23.327 4.477 -15.580 1.00 . A A . 98 GLU HB3 1 1
8 11498 1 1 63 GLU HG2 H -23.601 1.478 -15.929 1.00 . A A . 98 GLU HG2 1 1
8 11499 1 1 63 GLU HG3 H -22.109 2.382 -16.178 1.00 . A A . 98 GLU HG3 1 1
8 11500 1 1 63 GLU N N -26.026 2.492 -15.958 1.00 . A A . 98 GLU N 1 1
8 11501 1 1 63 GLU O O -25.909 5.628 -14.385 1.00 . A A . 98 GLU O 1 1
8 11502 1 1 63 GLU OE1 O -23.524 1.666 -13.430 1.00 . A A . 98 GLU OE1 1 1
8 11503 1 1 63 GLU OE2 O -21.753 2.858 -13.723 1.00 . A A . 98 GLU OE2 1 1
8 11504 1 1 64 LEU C C -28.398 6.542 -15.739 1.00 . A A . 99 LEU C 1 1
8 11505 1 1 64 LEU CA C -27.205 6.441 -16.684 1.00 . A A . 99 LEU CA 1 1
8 11506 1 1 64 LEU CB C -27.688 6.570 -18.126 1.00 . A A . 99 LEU CB 1 1
8 11507 1 1 64 LEU CD1 C -28.375 8.290 -19.807 1.00 . A A . 99 LEU CD1 1 1
8 11508 1 1 64 LEU CD2 C -29.815 7.840 -17.817 1.00 . A A . 99 LEU CD2 1 1
8 11509 1 1 64 LEU CG C -28.375 7.923 -18.321 1.00 . A A . 99 LEU CG 1 1
8 11510 1 1 64 LEU H H -26.484 4.528 -17.246 1.00 . A A . 99 LEU H 1 1
8 11511 1 1 64 LEU HA H -26.520 7.248 -16.475 1.00 . A A . 99 LEU HA 1 1
8 11512 1 1 64 LEU HB2 H -26.847 6.491 -18.800 1.00 . A A . 99 LEU HB2 1 1
8 11513 1 1 64 LEU HB3 H -28.389 5.781 -18.329 1.00 . A A . 99 LEU HB3 1 1
8 11514 1 1 64 LEU HD11 H -27.485 7.897 -20.275 1.00 . A A . 99 LEU HD11 1 1
8 11515 1 1 64 LEU HD12 H -28.392 9.365 -19.912 1.00 . A A . 99 LEU HD12 1 1
8 11516 1 1 64 LEU HD13 H -29.247 7.868 -20.283 1.00 . A A . 99 LEU HD13 1 1
8 11517 1 1 64 LEU HD21 H -30.227 6.871 -18.058 1.00 . A A . 99 LEU HD21 1 1
8 11518 1 1 64 LEU HD22 H -30.406 8.611 -18.288 1.00 . A A . 99 LEU HD22 1 1
8 11519 1 1 64 LEU HD23 H -29.828 7.981 -16.747 1.00 . A A . 99 LEU HD23 1 1
8 11520 1 1 64 LEU HG H -27.841 8.678 -17.765 1.00 . A A . 99 LEU HG 1 1
8 11521 1 1 64 LEU N N -26.512 5.170 -16.505 1.00 . A A . 99 LEU N 1 1
8 11522 1 1 64 LEU O O -28.643 7.590 -15.144 1.00 . A A . 99 LEU O 1 1
8 11523 1 1 65 GLN C C -29.887 5.696 -13.286 1.00 . A A . 100 GLN C 1 1
8 11524 1 1 65 GLN CA C -30.304 5.432 -14.729 1.00 . A A . 100 GLN CA 1 1
8 11525 1 1 65 GLN CB C -31.005 4.074 -14.817 1.00 . A A . 100 GLN CB 1 1
8 11526 1 1 65 GLN CD C -32.311 2.551 -16.311 1.00 . A A . 100 GLN CD 1 1
8 11527 1 1 65 GLN CG C -31.650 3.920 -16.195 1.00 . A A . 100 GLN CG 1 1
8 11528 1 1 65 GLN H H -28.898 4.638 -16.103 1.00 . A A . 100 GLN H 1 1
8 11529 1 1 65 GLN HA H -30.992 6.203 -15.044 1.00 . A A . 100 GLN HA 1 1
8 11530 1 1 65 GLN HB2 H -30.280 3.287 -14.670 1.00 . A A . 100 GLN HB2 1 1
8 11531 1 1 65 GLN HB3 H -31.766 4.010 -14.055 1.00 . A A . 100 GLN HB3 1 1
8 11532 1 1 65 GLN HE21 H -32.956 2.856 -18.164 1.00 . A A . 100 GLN HE21 1 1
8 11533 1 1 65 GLN HE22 H -33.354 1.346 -17.496 1.00 . A A . 100 GLN HE22 1 1
8 11534 1 1 65 GLN HG2 H -32.394 4.690 -16.331 1.00 . A A . 100 GLN HG2 1 1
8 11535 1 1 65 GLN HG3 H -30.892 4.015 -16.959 1.00 . A A . 100 GLN HG3 1 1
8 11536 1 1 65 GLN N N -29.137 5.446 -15.603 1.00 . A A . 100 GLN N 1 1
8 11537 1 1 65 GLN NE2 N -32.924 2.223 -17.416 1.00 . A A . 100 GLN NE2 1 1
8 11538 1 1 65 GLN O O -30.560 6.423 -12.559 1.00 . A A . 100 GLN O 1 1
8 11539 1 1 65 GLN OE1 O -32.273 1.760 -15.368 1.00 . A A . 100 GLN OE1 1 1
8 11540 1 1 66 GLU C C -27.621 6.683 -11.396 1.00 . A A . 101 GLU C 1 1
8 11541 1 1 66 GLU CA C -28.256 5.304 -11.534 1.00 . A A . 101 GLU CA 1 1
8 11542 1 1 66 GLU CB C -27.223 4.227 -11.201 1.00 . A A . 101 GLU CB 1 1
8 11543 1 1 66 GLU CD C -27.866 4.116 -8.785 1.00 . A A . 101 GLU CD 1 1
8 11544 1 1 66 GLU CG C -26.735 4.415 -9.764 1.00 . A A . 101 GLU CG 1 1
8 11545 1 1 66 GLU H H -28.265 4.554 -13.514 1.00 . A A . 101 GLU H 1 1
8 11546 1 1 66 GLU HA H -29.076 5.226 -10.837 1.00 . A A . 101 GLU HA 1 1
8 11547 1 1 66 GLU HB2 H -27.675 3.251 -11.305 1.00 . A A . 101 GLU HB2 1 1
8 11548 1 1 66 GLU HB3 H -26.385 4.310 -11.877 1.00 . A A . 101 GLU HB3 1 1
8 11549 1 1 66 GLU HG2 H -25.914 3.740 -9.579 1.00 . A A . 101 GLU HG2 1 1
8 11550 1 1 66 GLU HG3 H -26.402 5.432 -9.627 1.00 . A A . 101 GLU HG3 1 1
8 11551 1 1 66 GLU N N -28.767 5.112 -12.886 1.00 . A A . 101 GLU N 1 1
8 11552 1 1 66 GLU O O -27.644 7.284 -10.319 1.00 . A A . 101 GLU O 1 1
8 11553 1 1 66 GLU OE1 O -28.883 3.606 -9.223 1.00 . A A . 101 GLU OE1 1 1
8 11554 1 1 66 GLU OE2 O -27.698 4.404 -7.611 1.00 . A A . 101 GLU OE2 1 1
8 11555 1 1 67 ILE C C -27.125 9.474 -13.333 1.00 . A A . 102 ILE C 1 1
8 11556 1 1 67 ILE CA C -26.373 8.476 -12.462 1.00 . A A . 102 ILE CA 1 1
8 11557 1 1 67 ILE CB C -24.937 8.331 -12.972 1.00 . A A . 102 ILE CB 1 1
8 11558 1 1 67 ILE CD1 C -22.852 6.975 -12.748 1.00 . A A . 102 ILE CD1 1 1
8 11559 1 1 67 ILE CG1 C -24.178 7.344 -12.083 1.00 . A A . 102 ILE CG1 1 1
8 11560 1 1 67 ILE CG2 C -24.239 9.692 -12.923 1.00 . A A . 102 ILE CG2 1 1
8 11561 1 1 67 ILE H H -27.029 6.642 -13.322 1.00 . A A . 102 ILE H 1 1
8 11562 1 1 67 ILE HA H -26.348 8.843 -11.445 1.00 . A A . 102 ILE HA 1 1
8 11563 1 1 67 ILE HB H -24.950 7.968 -13.992 1.00 . A A . 102 ILE HB 1 1
8 11564 1 1 67 ILE HD11 H -22.733 5.901 -12.736 1.00 . A A . 102 ILE HD11 1 1
8 11565 1 1 67 ILE HD12 H -22.037 7.433 -12.208 1.00 . A A . 102 ILE HD12 1 1
8 11566 1 1 67 ILE HD13 H -22.852 7.324 -13.770 1.00 . A A . 102 ILE HD13 1 1
8 11567 1 1 67 ILE HG12 H -23.984 7.801 -11.123 1.00 . A A . 102 ILE HG12 1 1
8 11568 1 1 67 ILE HG13 H -24.769 6.452 -11.946 1.00 . A A . 102 ILE HG13 1 1
8 11569 1 1 67 ILE HG21 H -24.917 10.429 -12.520 1.00 . A A . 102 ILE HG21 1 1
8 11570 1 1 67 ILE HG22 H -23.943 9.982 -13.921 1.00 . A A . 102 ILE HG22 1 1
8 11571 1 1 67 ILE HG23 H -23.364 9.624 -12.293 1.00 . A A . 102 ILE HG23 1 1
8 11572 1 1 67 ILE N N -27.032 7.173 -12.488 1.00 . A A . 102 ILE N 1 1
8 11573 1 1 67 ILE O O -27.318 9.249 -14.524 1.00 . A A . 102 ILE O 1 1
8 11574 1 1 68 HIS C C -27.440 12.885 -13.572 1.00 . A A . 103 HIS C 1 1
8 11575 1 1 68 HIS CA C -28.270 11.610 -13.469 1.00 . A A . 103 HIS CA 1 1
8 11576 1 1 68 HIS CB C -29.593 11.917 -12.764 1.00 . A A . 103 HIS CB 1 1
8 11577 1 1 68 HIS CD2 C -31.454 10.289 -13.656 1.00 . A A . 103 HIS CD2 1 1
8 11578 1 1 68 HIS CE1 C -31.302 8.767 -12.121 1.00 . A A . 103 HIS CE1 1 1
8 11579 1 1 68 HIS CG C -30.472 10.696 -12.788 1.00 . A A . 103 HIS CG 1 1
8 11580 1 1 68 HIS H H -27.356 10.712 -11.780 1.00 . A A . 103 HIS H 1 1
8 11581 1 1 68 HIS HA H -28.481 11.247 -14.464 1.00 . A A . 103 HIS HA 1 1
8 11582 1 1 68 HIS HB2 H -29.396 12.199 -11.739 1.00 . A A . 103 HIS HB2 1 1
8 11583 1 1 68 HIS HB3 H -30.092 12.729 -13.273 1.00 . A A . 103 HIS HB3 1 1
8 11584 1 1 68 HIS HD2 H -31.772 10.831 -14.534 1.00 . A A . 103 HIS HD2 1 1
8 11585 1 1 68 HIS HE1 H -31.466 7.873 -11.539 1.00 . A A . 103 HIS HE1 1 1
8 11586 1 1 68 HIS HE2 H -32.686 8.547 -13.660 1.00 . A A . 103 HIS HE2 1 1
8 11587 1 1 68 HIS N N -27.544 10.581 -12.733 1.00 . A A . 103 HIS N 1 1
8 11588 1 1 68 HIS ND1 N -30.392 9.710 -11.817 1.00 . A A . 103 HIS ND1 1 1
8 11589 1 1 68 HIS NE2 N -31.977 9.071 -13.233 1.00 . A A . 103 HIS NE2 1 1
8 11590 1 1 68 HIS O O -27.923 13.914 -14.046 1.00 . A A . 103 HIS O 1 1
8 11591 1 1 69 ALA C C -24.024 13.645 -13.905 1.00 . A A . 104 ALA C 1 1
8 11592 1 1 69 ALA CA C -25.310 13.971 -13.155 1.00 . A A . 104 ALA CA 1 1
8 11593 1 1 69 ALA CB C -24.974 14.416 -11.729 1.00 . A A . 104 ALA CB 1 1
8 11594 1 1 69 ALA H H -25.866 11.968 -12.742 1.00 . A A . 104 ALA H 1 1
8 11595 1 1 69 ALA HA H -25.813 14.779 -13.661 1.00 . A A . 104 ALA HA 1 1
8 11596 1 1 69 ALA HB1 H -25.814 14.953 -11.314 1.00 . A A . 104 ALA HB1 1 1
8 11597 1 1 69 ALA HB2 H -24.108 15.061 -11.747 1.00 . A A . 104 ALA HB2 1 1
8 11598 1 1 69 ALA HB3 H -24.765 13.548 -11.120 1.00 . A A . 104 ALA HB3 1 1
8 11599 1 1 69 ALA N N -26.194 12.813 -13.117 1.00 . A A . 104 ALA N 1 1
8 11600 1 1 69 ALA O O -22.927 13.796 -13.367 1.00 . A A . 104 ALA O 1 1
8 11601 1 1 70 PHE C C -23.238 13.232 -17.421 1.00 . A A . 105 PHE C 1 1
8 11602 1 1 70 PHE CA C -22.989 12.875 -15.956 1.00 . A A . 105 PHE CA 1 1
8 11603 1 1 70 PHE CB C -22.680 11.382 -15.849 1.00 . A A . 105 PHE CB 1 1
8 11604 1 1 70 PHE CD1 C -23.417 10.195 -17.942 1.00 . A A . 105 PHE CD1 1 1
8 11605 1 1 70 PHE CD2 C -24.934 10.262 -16.052 1.00 . A A . 105 PHE CD2 1 1
8 11606 1 1 70 PHE CE1 C -24.357 9.465 -18.675 1.00 . A A . 105 PHE CE1 1 1
8 11607 1 1 70 PHE CE2 C -25.876 9.532 -16.788 1.00 . A A . 105 PHE CE2 1 1
8 11608 1 1 70 PHE CG C -23.704 10.592 -16.630 1.00 . A A . 105 PHE CG 1 1
8 11609 1 1 70 PHE CZ C -25.587 9.134 -18.098 1.00 . A A . 105 PHE CZ 1 1
8 11610 1 1 70 PHE H H -25.057 13.110 -15.540 1.00 . A A . 105 PHE H 1 1
8 11611 1 1 70 PHE HA H -22.139 13.438 -15.590 1.00 . A A . 105 PHE HA 1 1
8 11612 1 1 70 PHE HB2 H -21.695 11.184 -16.243 1.00 . A A . 105 PHE HB2 1 1
8 11613 1 1 70 PHE HB3 H -22.718 11.085 -14.811 1.00 . A A . 105 PHE HB3 1 1
8 11614 1 1 70 PHE HD1 H -22.467 10.449 -18.388 1.00 . A A . 105 PHE HD1 1 1
8 11615 1 1 70 PHE HD2 H -25.157 10.571 -15.041 1.00 . A A . 105 PHE HD2 1 1
8 11616 1 1 70 PHE HE1 H -24.136 9.157 -19.687 1.00 . A A . 105 PHE HE1 1 1
8 11617 1 1 70 PHE HE2 H -26.826 9.277 -16.346 1.00 . A A . 105 PHE HE2 1 1
8 11618 1 1 70 PHE HZ H -26.313 8.570 -18.663 1.00 . A A . 105 PHE HZ 1 1
8 11619 1 1 70 PHE N N -24.161 13.205 -15.155 1.00 . A A . 105 PHE N 1 1
8 11620 1 1 70 PHE O O -24.385 13.325 -17.859 1.00 . A A . 105 PHE O 1 1
8 11621 1 1 71 SER C C -21.365 12.860 -20.427 1.00 . A A . 106 SER C 1 1
8 11622 1 1 71 SER CA C -22.276 13.752 -19.591 1.00 . A A . 106 SER CA 1 1
8 11623 1 1 71 SER CB C -21.900 15.217 -19.811 1.00 . A A . 106 SER CB 1 1
8 11624 1 1 71 SER H H -21.270 13.320 -17.773 1.00 . A A . 106 SER H 1 1
8 11625 1 1 71 SER HA H -23.299 13.603 -19.904 1.00 . A A . 106 SER HA 1 1
8 11626 1 1 71 SER HB2 H -20.883 15.383 -19.500 1.00 . A A . 106 SER HB2 1 1
8 11627 1 1 71 SER HB3 H -21.995 15.455 -20.862 1.00 . A A . 106 SER HB3 1 1
8 11628 1 1 71 SER HG H -22.694 16.941 -19.377 1.00 . A A . 106 SER HG 1 1
8 11629 1 1 71 SER N N -22.159 13.417 -18.175 1.00 . A A . 106 SER N 1 1
8 11630 1 1 71 SER O O -20.300 12.448 -19.973 1.00 . A A . 106 SER O 1 1
8 11631 1 1 71 SER OG O -22.769 16.043 -19.046 1.00 . A A . 106 SER OG 1 1
8 11632 1 1 72 CYS C C -20.239 12.580 -23.561 1.00 . A A . 107 CYS C 1 1
8 11633 1 1 72 CYS CA C -20.997 11.734 -22.548 1.00 . A A . 107 CYS CA 1 1
8 11634 1 1 72 CYS CB C -21.903 10.748 -23.283 1.00 . A A . 107 CYS CB 1 1
8 11635 1 1 72 CYS H H -22.641 12.936 -21.966 1.00 . A A . 107 CYS H 1 1
8 11636 1 1 72 CYS HA H -20.288 11.176 -21.962 1.00 . A A . 107 CYS HA 1 1
8 11637 1 1 72 CYS HB2 H -21.323 10.215 -24.024 1.00 . A A . 107 CYS HB2 1 1
8 11638 1 1 72 CYS HB3 H -22.316 10.046 -22.575 1.00 . A A . 107 CYS HB3 1 1
8 11639 1 1 72 CYS HG H -23.228 12.559 -23.774 1.00 . A A . 107 CYS HG 1 1
8 11640 1 1 72 CYS N N -21.787 12.574 -21.655 1.00 . A A . 107 CYS N 1 1
8 11641 1 1 72 CYS O O -19.926 12.110 -24.653 1.00 . A A . 107 CYS O 1 1
8 11642 1 1 72 CYS SG S -23.243 11.654 -24.098 1.00 . A A . 107 CYS SG 1 1
8 11643 1 1 73 LYS C C -18.600 13.979 -25.233 1.00 . A A . 108 LYS C 1 1
8 11644 1 1 73 LYS CA C -19.243 14.746 -24.081 1.00 . A A . 108 LYS CA 1 1
8 11645 1 1 73 LYS CB C -18.161 15.490 -23.295 1.00 . A A . 108 LYS CB 1 1
8 11646 1 1 73 LYS CD C -16.536 17.386 -23.364 1.00 . A A . 108 LYS CD 1 1
8 11647 1 1 73 LYS CE C -15.957 18.500 -24.235 1.00 . A A . 108 LYS CE 1 1
8 11648 1 1 73 LYS CG C -17.543 16.572 -24.179 1.00 . A A . 108 LYS CG 1 1
8 11649 1 1 73 LYS H H -20.242 14.149 -22.310 1.00 . A A . 108 LYS H 1 1
8 11650 1 1 73 LYS HA H -19.941 15.467 -24.478 1.00 . A A . 108 LYS HA 1 1
8 11651 1 1 73 LYS HB2 H -18.600 15.945 -22.418 1.00 . A A . 108 LYS HB2 1 1
8 11652 1 1 73 LYS HB3 H -17.393 14.793 -22.994 1.00 . A A . 108 LYS HB3 1 1
8 11653 1 1 73 LYS HD2 H -17.034 17.820 -22.509 1.00 . A A . 108 LYS HD2 1 1
8 11654 1 1 73 LYS HD3 H -15.738 16.742 -23.029 1.00 . A A . 108 LYS HD3 1 1
8 11655 1 1 73 LYS HE2 H -16.760 19.119 -24.606 1.00 . A A . 108 LYS HE2 1 1
8 11656 1 1 73 LYS HE3 H -15.281 19.101 -23.644 1.00 . A A . 108 LYS HE3 1 1
8 11657 1 1 73 LYS HG2 H -17.040 16.109 -25.015 1.00 . A A . 108 LYS HG2 1 1
8 11658 1 1 73 LYS HG3 H -18.320 17.226 -24.544 1.00 . A A . 108 LYS HG3 1 1
8 11659 1 1 73 LYS HZ1 H -14.726 18.653 -25.908 1.00 . A A . 108 LYS HZ1 1 1
8 11660 1 1 73 LYS HZ2 H -15.891 17.420 -26.014 1.00 . A A . 108 LYS HZ2 1 1
8 11661 1 1 73 LYS HZ3 H -14.522 17.217 -25.028 1.00 . A A . 108 LYS HZ3 1 1
8 11662 1 1 73 LYS N N -19.957 13.832 -23.193 1.00 . A A . 108 LYS N 1 1
8 11663 1 1 73 LYS NZ N -15.218 17.902 -25.383 1.00 . A A . 108 LYS NZ 1 1
8 11664 1 1 73 LYS O O -17.450 13.553 -25.146 1.00 . A A . 108 LYS O 1 1
8 11665 1 1 74 CYS C C -18.733 13.978 -28.674 1.00 . A A . 109 CYS C 1 1
8 11666 1 1 74 CYS CA C -18.859 13.058 -27.466 1.00 . A A . 109 CYS CA 1 1
8 11667 1 1 74 CYS CB C -19.808 11.906 -27.801 1.00 . A A . 109 CYS CB 1 1
8 11668 1 1 74 CYS H H -20.273 14.144 -26.317 1.00 . A A . 109 CYS H 1 1
8 11669 1 1 74 CYS HA H -17.887 12.651 -27.230 1.00 . A A . 109 CYS HA 1 1
8 11670 1 1 74 CYS HB2 H -19.899 11.252 -26.946 1.00 . A A . 109 CYS HB2 1 1
8 11671 1 1 74 CYS HB3 H -20.781 12.306 -28.055 1.00 . A A . 109 CYS HB3 1 1
8 11672 1 1 74 CYS HG H -18.942 10.086 -28.904 1.00 . A A . 109 CYS HG 1 1
8 11673 1 1 74 CYS N N -19.359 13.793 -26.308 1.00 . A A . 109 CYS N 1 1
8 11674 1 1 74 CYS O O -19.670 14.698 -29.019 1.00 . A A . 109 CYS O 1 1
8 11675 1 1 74 CYS SG S -19.151 10.973 -29.207 1.00 . A A . 109 CYS SG 1 1
8 11676 1 1 75 TYR C C -16.404 14.074 -31.468 1.00 . A A . 110 TYR C 1 1
8 11677 1 1 75 TYR CA C -17.320 14.788 -30.475 1.00 . A A . 110 TYR CA 1 1
8 11678 1 1 75 TYR CB C -16.680 16.111 -30.047 1.00 . A A . 110 TYR CB 1 1
8 11679 1 1 75 TYR CD1 C -14.187 15.768 -30.181 1.00 . A A . 110 TYR CD1 1 1
8 11680 1 1 75 TYR CD2 C -15.266 15.651 -28.013 1.00 . A A . 110 TYR CD2 1 1
8 11681 1 1 75 TYR CE1 C -12.949 15.514 -29.579 1.00 . A A . 110 TYR CE1 1 1
8 11682 1 1 75 TYR CE2 C -14.027 15.397 -27.411 1.00 . A A . 110 TYR CE2 1 1
8 11683 1 1 75 TYR CG C -15.345 15.836 -29.398 1.00 . A A . 110 TYR CG 1 1
8 11684 1 1 75 TYR CZ C -12.870 15.328 -28.194 1.00 . A A . 110 TYR CZ 1 1
8 11685 1 1 75 TYR H H -16.855 13.361 -28.983 1.00 . A A . 110 TYR H 1 1
8 11686 1 1 75 TYR HA H -18.264 14.998 -30.956 1.00 . A A . 110 TYR HA 1 1
8 11687 1 1 75 TYR HB2 H -16.536 16.739 -30.916 1.00 . A A . 110 TYR HB2 1 1
8 11688 1 1 75 TYR HB3 H -17.327 16.615 -29.341 1.00 . A A . 110 TYR HB3 1 1
8 11689 1 1 75 TYR HD1 H -14.248 15.911 -31.250 1.00 . A A . 110 TYR HD1 1 1
8 11690 1 1 75 TYR HD2 H -16.159 15.703 -27.408 1.00 . A A . 110 TYR HD2 1 1
8 11691 1 1 75 TYR HE1 H -12.055 15.461 -30.183 1.00 . A A . 110 TYR HE1 1 1
8 11692 1 1 75 TYR HE2 H -13.965 15.255 -26.343 1.00 . A A . 110 TYR HE2 1 1
8 11693 1 1 75 TYR HH H -11.057 14.733 -28.273 1.00 . A A . 110 TYR HH 1 1
8 11694 1 1 75 TYR N N -17.566 13.951 -29.307 1.00 . A A . 110 TYR N 1 1
8 11695 1 1 75 TYR O O -15.741 13.085 -31.129 1.00 . A A . 110 TYR O 1 1
8 11696 1 1 75 TYR OH O -11.649 15.077 -27.600 1.00 . A A . 110 TYR OH 1 1
8 11697 1 1 76 THR C C -14.884 15.052 -34.586 1.00 . A A . 111 THR C 1 1
8 11698 1 1 76 THR CA C -15.547 13.978 -33.737 1.00 . A A . 111 THR CA 1 1
8 11699 1 1 76 THR CB C -16.381 13.066 -34.632 1.00 . A A . 111 THR CB 1 1
8 11700 1 1 76 THR CG2 C -17.037 11.986 -33.778 1.00 . A A . 111 THR CG2 1 1
8 11701 1 1 76 THR H H -16.937 15.353 -32.919 1.00 . A A . 111 THR H 1 1
8 11702 1 1 76 THR HA H -14.779 13.387 -33.264 1.00 . A A . 111 THR HA 1 1
8 11703 1 1 76 THR HB H -15.742 12.602 -35.369 1.00 . A A . 111 THR HB 1 1
8 11704 1 1 76 THR HG1 H -17.071 14.737 -35.341 1.00 . A A . 111 THR HG1 1 1
8 11705 1 1 76 THR HG21 H -17.763 11.450 -34.372 1.00 . A A . 111 THR HG21 1 1
8 11706 1 1 76 THR HG22 H -17.528 12.443 -32.932 1.00 . A A . 111 THR HG22 1 1
8 11707 1 1 76 THR HG23 H -16.283 11.297 -33.426 1.00 . A A . 111 THR HG23 1 1
8 11708 1 1 76 THR N N -16.382 14.573 -32.702 1.00 . A A . 111 THR N 1 1
8 11709 1 1 76 THR O O -14.454 14.772 -35.705 1.00 . A A . 111 THR O 1 1
8 11710 1 1 76 THR OG1 O -17.383 13.832 -35.283 1.00 . A A . 111 THR OG1 1 1
8 11711 1 1 77 GLU C C -15.286 18.187 -35.524 1.00 . A A . 112 GLU C 1 1
8 11712 1 1 77 GLU CA C -14.217 17.388 -34.785 1.00 . A A . 112 GLU CA 1 1
8 11713 1 1 77 GLU CB C -13.188 16.865 -35.787 1.00 . A A . 112 GLU CB 1 1
8 11714 1 1 77 GLU CD C -11.391 18.469 -35.138 1.00 . A A . 112 GLU CD 1 1
8 11715 1 1 77 GLU CG C -12.306 18.012 -36.268 1.00 . A A . 112 GLU CG 1 1
8 11716 1 1 77 GLU H H -15.193 16.438 -33.169 1.00 . A A . 112 GLU H 1 1
8 11717 1 1 77 GLU HA H -13.716 18.038 -34.080 1.00 . A A . 112 GLU HA 1 1
8 11718 1 1 77 GLU HB2 H -12.574 16.111 -35.315 1.00 . A A . 112 GLU HB2 1 1
8 11719 1 1 77 GLU HB3 H -13.701 16.433 -36.633 1.00 . A A . 112 GLU HB3 1 1
8 11720 1 1 77 GLU HG2 H -11.709 17.676 -37.103 1.00 . A A . 112 GLU HG2 1 1
8 11721 1 1 77 GLU HG3 H -12.931 18.835 -36.580 1.00 . A A . 112 GLU HG3 1 1
8 11722 1 1 77 GLU N N -14.820 16.276 -34.059 1.00 . A A . 112 GLU N 1 1
8 11723 1 1 77 GLU O O -14.998 19.226 -36.111 1.00 . A A . 112 GLU O 1 1
8 11724 1 1 77 GLU OE1 O -11.354 17.795 -34.123 1.00 . A A . 112 GLU OE1 1 1
8 11725 1 1 77 GLU OE2 O -10.740 19.487 -35.305 1.00 . A A . 112 GLU OE2 1 1
8 11726 1 1 78 GLU C C -17.856 19.757 -35.541 1.00 . A A . 113 GLU C 1 1
8 11727 1 1 78 GLU CA C -17.624 18.379 -36.155 1.00 . A A . 113 GLU CA 1 1
8 11728 1 1 78 GLU CB C -18.900 17.552 -36.040 1.00 . A A . 113 GLU CB 1 1
8 11729 1 1 78 GLU CD C -18.771 16.696 -38.390 1.00 . A A . 113 GLU CD 1 1
8 11730 1 1 78 GLU CG C -18.783 16.301 -36.918 1.00 . A A . 113 GLU CG 1 1
8 11731 1 1 78 GLU H H -16.696 16.866 -34.998 1.00 . A A . 113 GLU H 1 1
8 11732 1 1 78 GLU HA H -17.381 18.499 -37.200 1.00 . A A . 113 GLU HA 1 1
8 11733 1 1 78 GLU HB2 H -19.050 17.258 -35.012 1.00 . A A . 113 GLU HB2 1 1
8 11734 1 1 78 GLU HB3 H -19.735 18.150 -36.375 1.00 . A A . 113 GLU HB3 1 1
8 11735 1 1 78 GLU HG2 H -17.865 15.782 -36.678 1.00 . A A . 113 GLU HG2 1 1
8 11736 1 1 78 GLU HG3 H -19.623 15.646 -36.727 1.00 . A A . 113 GLU HG3 1 1
8 11737 1 1 78 GLU N N -16.520 17.698 -35.486 1.00 . A A . 113 GLU N 1 1
8 11738 1 1 78 GLU O O -18.152 20.721 -36.247 1.00 . A A . 113 GLU O 1 1
8 11739 1 1 78 GLU OE1 O -17.689 16.870 -38.928 1.00 . A A . 113 GLU OE1 1 1
8 11740 1 1 78 GLU OE2 O -19.844 16.823 -38.958 1.00 . A A . 113 GLU OE2 1 1
8 11741 1 1 79 GLU C C -16.963 22.165 -34.058 1.00 . A A . 114 GLU C 1 1
8 11742 1 1 79 GLU CA C -17.921 21.106 -33.523 1.00 . A A . 114 GLU CA 1 1
8 11743 1 1 79 GLU CB C -17.682 20.916 -32.022 1.00 . A A . 114 GLU CB 1 1
8 11744 1 1 79 GLU CD C -18.520 19.778 -29.957 1.00 . A A . 114 GLU CD 1 1
8 11745 1 1 79 GLU CG C -18.791 20.041 -31.435 1.00 . A A . 114 GLU CG 1 1
8 11746 1 1 79 GLU H H -17.483 19.041 -33.710 1.00 . A A . 114 GLU H 1 1
8 11747 1 1 79 GLU HA H -18.936 21.438 -33.676 1.00 . A A . 114 GLU HA 1 1
8 11748 1 1 79 GLU HB2 H -16.725 20.435 -31.869 1.00 . A A . 114 GLU HB2 1 1
8 11749 1 1 79 GLU HB3 H -17.686 21.877 -31.531 1.00 . A A . 114 GLU HB3 1 1
8 11750 1 1 79 GLU HG2 H -19.739 20.546 -31.541 1.00 . A A . 114 GLU HG2 1 1
8 11751 1 1 79 GLU HG3 H -18.825 19.101 -31.964 1.00 . A A . 114 GLU HG3 1 1
8 11752 1 1 79 GLU N N -17.719 19.843 -34.223 1.00 . A A . 114 GLU N 1 1
8 11753 1 1 79 GLU O O -17.221 23.362 -33.948 1.00 . A A . 114 GLU O 1 1
8 11754 1 1 79 GLU OE1 O -17.491 20.223 -29.475 1.00 . A A . 114 GLU OE1 1 1
8 11755 1 1 79 GLU OE2 O -19.345 19.136 -29.329 1.00 . A A . 114 GLU OE2 1 1
8 11756 1 1 80 TRP C C -15.454 23.374 -36.402 1.00 . A A . 115 TRP C 1 1
8 11757 1 1 80 TRP CA C -14.871 22.631 -35.199 1.00 . A A . 115 TRP CA 1 1
8 11758 1 1 80 TRP CB C -13.618 21.854 -35.624 1.00 . A A . 115 TRP CB 1 1
8 11759 1 1 80 TRP CD1 C -14.722 21.075 -37.760 1.00 . A A . 115 TRP CD1 1 1
8 11760 1 1 80 TRP CD2 C -12.630 21.829 -38.095 1.00 . A A . 115 TRP CD2 1 1
8 11761 1 1 80 TRP CE2 C -13.126 21.430 -39.359 1.00 . A A . 115 TRP CE2 1 1
8 11762 1 1 80 TRP CE3 C -11.325 22.348 -38.028 1.00 . A A . 115 TRP CE3 1 1
8 11763 1 1 80 TRP CG C -13.662 21.589 -37.096 1.00 . A A . 115 TRP CG 1 1
8 11764 1 1 80 TRP CH2 C -11.058 22.056 -40.430 1.00 . A A . 115 TRP CH2 1 1
8 11765 1 1 80 TRP CZ2 C -12.353 21.538 -40.514 1.00 . A A . 115 TRP CZ2 1 1
8 11766 1 1 80 TRP CZ3 C -10.544 22.459 -39.190 1.00 . A A . 115 TRP CZ3 1 1
8 11767 1 1 80 TRP H H -15.713 20.746 -34.711 1.00 . A A . 115 TRP H 1 1
8 11768 1 1 80 TRP HA H -14.596 23.348 -34.443 1.00 . A A . 115 TRP HA 1 1
8 11769 1 1 80 TRP HB2 H -12.739 22.437 -35.391 1.00 . A A . 115 TRP HB2 1 1
8 11770 1 1 80 TRP HB3 H -13.580 20.914 -35.087 1.00 . A A . 115 TRP HB3 1 1
8 11771 1 1 80 TRP HD1 H -15.662 20.788 -37.314 1.00 . A A . 115 TRP HD1 1 1
8 11772 1 1 80 TRP HE1 H -15.000 20.632 -39.800 1.00 . A A . 115 TRP HE1 1 1
8 11773 1 1 80 TRP HE3 H -10.921 22.663 -37.077 1.00 . A A . 115 TRP HE3 1 1
8 11774 1 1 80 TRP HH2 H -10.453 22.144 -41.320 1.00 . A A . 115 TRP HH2 1 1
8 11775 1 1 80 TRP HZ2 H -12.753 21.226 -41.467 1.00 . A A . 115 TRP HZ2 1 1
8 11776 1 1 80 TRP HZ3 H -9.543 22.859 -39.127 1.00 . A A . 115 TRP HZ3 1 1
8 11777 1 1 80 TRP N N -15.860 21.713 -34.644 1.00 . A A . 115 TRP N 1 1
8 11778 1 1 80 TRP NE1 N -14.405 20.977 -39.102 1.00 . A A . 115 TRP NE1 1 1
8 11779 1 1 80 TRP O O -14.770 24.177 -37.038 1.00 . A A . 115 TRP O 1 1
8 11780 1 1 81 SER C C -16.952 25.175 -37.975 1.00 . A A . 116 SER C 1 1
8 11781 1 1 81 SER CA C -17.355 23.706 -37.866 1.00 . A A . 116 SER CA 1 1
8 11782 1 1 81 SER CB C -18.872 23.602 -37.731 1.00 . A A . 116 SER CB 1 1
8 11783 1 1 81 SER H H -17.197 22.415 -36.200 1.00 . A A . 116 SER H 1 1
8 11784 1 1 81 SER HA H -17.051 23.187 -38.755 1.00 . A A . 116 SER HA 1 1
8 11785 1 1 81 SER HB2 H -19.171 22.570 -37.804 1.00 . A A . 116 SER HB2 1 1
8 11786 1 1 81 SER HB3 H -19.173 23.995 -36.770 1.00 . A A . 116 SER HB3 1 1
8 11787 1 1 81 SER HG H -20.233 24.823 -38.399 1.00 . A A . 116 SER HG 1 1
8 11788 1 1 81 SER N N -16.707 23.079 -36.724 1.00 . A A . 116 SER N 1 1
8 11789 1 1 81 SER O O -15.874 25.499 -38.476 1.00 . A A . 116 SER O 1 1
8 11790 1 1 81 SER OG O -19.491 24.342 -38.776 1.00 . A A . 116 SER OG 1 1
8 11791 1 1 82 LYS C C -16.308 27.829 -36.730 1.00 . A A . 117 LYS C 1 1
8 11792 1 1 82 LYS CA C -17.552 27.488 -37.546 1.00 . A A . 117 LYS CA 1 1
8 11793 1 1 82 LYS CB C -18.752 28.264 -37.000 1.00 . A A . 117 LYS CB 1 1
8 11794 1 1 82 LYS CD C -19.709 30.541 -36.620 1.00 . A A . 117 LYS CD 1 1
8 11795 1 1 82 LYS CE C -19.449 32.042 -36.749 1.00 . A A . 117 LYS CE 1 1
8 11796 1 1 82 LYS CG C -18.486 29.766 -37.116 1.00 . A A . 117 LYS CG 1 1
8 11797 1 1 82 LYS H H -18.666 25.738 -37.113 1.00 . A A . 117 LYS H 1 1
8 11798 1 1 82 LYS HA H -17.387 27.781 -38.571 1.00 . A A . 117 LYS HA 1 1
8 11799 1 1 82 LYS HB2 H -19.636 28.007 -37.566 1.00 . A A . 117 LYS HB2 1 1
8 11800 1 1 82 LYS HB3 H -18.904 28.008 -35.962 1.00 . A A . 117 LYS HB3 1 1
8 11801 1 1 82 LYS HD2 H -20.569 30.272 -37.216 1.00 . A A . 117 LYS HD2 1 1
8 11802 1 1 82 LYS HD3 H -19.897 30.297 -35.585 1.00 . A A . 117 LYS HD3 1 1
8 11803 1 1 82 LYS HE2 H -18.592 32.313 -36.151 1.00 . A A . 117 LYS HE2 1 1
8 11804 1 1 82 LYS HE3 H -19.256 32.287 -37.784 1.00 . A A . 117 LYS HE3 1 1
8 11805 1 1 82 LYS HG2 H -17.626 30.025 -36.514 1.00 . A A . 117 LYS HG2 1 1
8 11806 1 1 82 LYS HG3 H -18.295 30.019 -38.147 1.00 . A A . 117 LYS HG3 1 1
8 11807 1 1 82 LYS HZ1 H -20.661 33.736 -36.722 1.00 . A A . 117 LYS HZ1 1 1
8 11808 1 1 82 LYS HZ2 H -20.596 32.904 -35.242 1.00 . A A . 117 LYS HZ2 1 1
8 11809 1 1 82 LYS HZ3 H -21.507 32.277 -36.531 1.00 . A A . 117 LYS HZ3 1 1
8 11810 1 1 82 LYS N N -17.824 26.057 -37.500 1.00 . A A . 117 LYS N 1 1
8 11811 1 1 82 LYS NZ N -20.643 32.797 -36.276 1.00 . A A . 117 LYS NZ 1 1
8 11812 1 1 82 LYS O O -15.458 28.602 -37.170 1.00 . A A . 117 LYS O 1 1
8 11813 1 1 83 ILE C C -13.829 26.773 -35.181 1.00 . A A . 118 ILE C 1 1
8 11814 1 1 83 ILE CA C -15.069 27.498 -34.667 1.00 . A A . 118 ILE CA 1 1
8 11815 1 1 83 ILE CB C -15.388 27.025 -33.247 1.00 . A A . 118 ILE CB 1 1
8 11816 1 1 83 ILE CD1 C -15.821 25.004 -31.843 1.00 . A A . 118 ILE CD1 1 1
8 11817 1 1 83 ILE CG1 C -15.717 25.532 -33.272 1.00 . A A . 118 ILE CG1 1 1
8 11818 1 1 83 ILE CG2 C -16.588 27.802 -32.705 1.00 . A A . 118 ILE CG2 1 1
8 11819 1 1 83 ILE H H -16.920 26.642 -35.240 1.00 . A A . 118 ILE H 1 1
8 11820 1 1 83 ILE HA H -14.870 28.558 -34.644 1.00 . A A . 118 ILE HA 1 1
8 11821 1 1 83 ILE HB H -14.531 27.195 -32.611 1.00 . A A . 118 ILE HB 1 1
8 11822 1 1 83 ILE HD11 H -16.316 24.044 -31.852 1.00 . A A . 118 ILE HD11 1 1
8 11823 1 1 83 ILE HD12 H -16.390 25.699 -31.244 1.00 . A A . 118 ILE HD12 1 1
8 11824 1 1 83 ILE HD13 H -14.831 24.896 -31.427 1.00 . A A . 118 ILE HD13 1 1
8 11825 1 1 83 ILE HG12 H -16.660 25.378 -33.780 1.00 . A A . 118 ILE HG12 1 1
8 11826 1 1 83 ILE HG13 H -14.936 25.002 -33.792 1.00 . A A . 118 ILE HG13 1 1
8 11827 1 1 83 ILE HG21 H -17.305 27.955 -33.498 1.00 . A A . 118 ILE HG21 1 1
8 11828 1 1 83 ILE HG22 H -16.256 28.758 -32.329 1.00 . A A . 118 ILE HG22 1 1
8 11829 1 1 83 ILE HG23 H -17.048 27.241 -31.906 1.00 . A A . 118 ILE HG23 1 1
8 11830 1 1 83 ILE N N -16.211 27.247 -35.539 1.00 . A A . 118 ILE N 1 1
8 11831 1 1 83 ILE O O -13.896 25.606 -35.567 1.00 . A A . 118 ILE O 1 1
8 11832 1 1 84 VAL C C -10.439 26.794 -34.516 1.00 . A A . 119 VAL C 1 1
8 11833 1 1 84 VAL CA C -11.452 26.876 -35.654 1.00 . A A . 119 VAL CA 1 1
8 11834 1 1 84 VAL CB C -10.871 27.721 -36.792 1.00 . A A . 119 VAL CB 1 1
8 11835 1 1 84 VAL CG1 C -9.557 27.101 -37.270 1.00 . A A . 119 VAL CG1 1 1
8 11836 1 1 84 VAL CG2 C -11.866 27.765 -37.954 1.00 . A A . 119 VAL CG2 1 1
8 11837 1 1 84 VAL H H -12.698 28.397 -34.863 1.00 . A A . 119 VAL H 1 1
8 11838 1 1 84 VAL HA H -11.652 25.883 -36.021 1.00 . A A . 119 VAL HA 1 1
8 11839 1 1 84 VAL HB H -10.686 28.725 -36.437 1.00 . A A . 119 VAL HB 1 1
8 11840 1 1 84 VAL HG11 H -9.388 27.367 -38.304 1.00 . A A . 119 VAL HG11 1 1
8 11841 1 1 84 VAL HG12 H -9.612 26.026 -37.181 1.00 . A A . 119 VAL HG12 1 1
8 11842 1 1 84 VAL HG13 H -8.742 27.471 -36.666 1.00 . A A . 119 VAL HG13 1 1
8 11843 1 1 84 VAL HG21 H -11.526 27.112 -38.743 1.00 . A A . 119 VAL HG21 1 1
8 11844 1 1 84 VAL HG22 H -11.939 28.775 -38.328 1.00 . A A . 119 VAL HG22 1 1
8 11845 1 1 84 VAL HG23 H -12.836 27.437 -37.609 1.00 . A A . 119 VAL HG23 1 1
8 11846 1 1 84 VAL N N -12.695 27.471 -35.183 1.00 . A A . 119 VAL N 1 1
8 11847 1 1 84 VAL O O -10.112 27.800 -33.886 1.00 . A A . 119 VAL O 1 1
8 11848 1 1 85 VAL C C -7.624 24.944 -33.783 1.00 . A A . 120 VAL C 1 1
8 11849 1 1 85 VAL CA C -8.967 25.377 -33.204 1.00 . A A . 120 VAL CA 1 1
8 11850 1 1 85 VAL CB C -9.477 24.317 -32.228 1.00 . A A . 120 VAL CB 1 1
8 11851 1 1 85 VAL CG1 C -9.731 23.011 -32.980 1.00 . A A . 120 VAL CG1 1 1
8 11852 1 1 85 VAL CG2 C -8.427 24.081 -31.138 1.00 . A A . 120 VAL CG2 1 1
8 11853 1 1 85 VAL H H -10.240 24.825 -34.803 1.00 . A A . 120 VAL H 1 1
8 11854 1 1 85 VAL HA H -8.831 26.303 -32.667 1.00 . A A . 120 VAL HA 1 1
8 11855 1 1 85 VAL HB H -10.398 24.658 -31.775 1.00 . A A . 120 VAL HB 1 1
8 11856 1 1 85 VAL HG11 H -8.806 22.461 -33.070 1.00 . A A . 120 VAL HG11 1 1
8 11857 1 1 85 VAL HG12 H -10.117 23.233 -33.964 1.00 . A A . 120 VAL HG12 1 1
8 11858 1 1 85 VAL HG13 H -10.452 22.418 -32.437 1.00 . A A . 120 VAL HG13 1 1
8 11859 1 1 85 VAL HG21 H -8.910 23.709 -30.247 1.00 . A A . 120 VAL HG21 1 1
8 11860 1 1 85 VAL HG22 H -7.927 25.012 -30.915 1.00 . A A . 120 VAL HG22 1 1
8 11861 1 1 85 VAL HG23 H -7.705 23.358 -31.486 1.00 . A A . 120 VAL HG23 1 1
8 11862 1 1 85 VAL N N -9.945 25.587 -34.263 1.00 . A A . 120 VAL N 1 1
8 11863 1 1 85 VAL O O -6.583 25.095 -33.144 1.00 . A A . 120 VAL O 1 1
8 11864 1 1 86 LEU C C -5.482 25.109 -35.878 1.00 . A A . 121 LEU C 1 1
8 11865 1 1 86 LEU CA C -6.436 23.942 -35.649 1.00 . A A . 121 LEU CA 1 1
8 11866 1 1 86 LEU CB C -6.775 23.288 -36.989 1.00 . A A . 121 LEU CB 1 1
8 11867 1 1 86 LEU CD1 C -4.772 21.808 -36.779 1.00 . A A . 121 LEU CD1 1 1
8 11868 1 1 86 LEU CD2 C -5.826 22.175 -39.014 1.00 . A A . 121 LEU CD2 1 1
8 11869 1 1 86 LEU CG C -5.486 22.826 -37.671 1.00 . A A . 121 LEU CG 1 1
8 11870 1 1 86 LEU H H -8.514 24.301 -35.456 1.00 . A A . 121 LEU H 1 1
8 11871 1 1 86 LEU HA H -5.953 23.212 -35.018 1.00 . A A . 121 LEU HA 1 1
8 11872 1 1 86 LEU HB2 H -7.420 22.437 -36.821 1.00 . A A . 121 LEU HB2 1 1
8 11873 1 1 86 LEU HB3 H -7.278 24.003 -37.622 1.00 . A A . 121 LEU HB3 1 1
8 11874 1 1 86 LEU HD11 H -4.652 20.879 -37.318 1.00 . A A . 121 LEU HD11 1 1
8 11875 1 1 86 LEU HD12 H -5.359 21.635 -35.890 1.00 . A A . 121 LEU HD12 1 1
8 11876 1 1 86 LEU HD13 H -3.802 22.192 -36.501 1.00 . A A . 121 LEU HD13 1 1
8 11877 1 1 86 LEU HD21 H -5.284 22.675 -39.803 1.00 . A A . 121 LEU HD21 1 1
8 11878 1 1 86 LEU HD22 H -6.887 22.260 -39.196 1.00 . A A . 121 LEU HD22 1 1
8 11879 1 1 86 LEU HD23 H -5.547 21.132 -38.990 1.00 . A A . 121 LEU HD23 1 1
8 11880 1 1 86 LEU HG H -4.840 23.677 -37.833 1.00 . A A . 121 LEU HG 1 1
8 11881 1 1 86 LEU N N -7.656 24.400 -34.995 1.00 . A A . 121 LEU N 1 1
8 11882 1 1 86 LEU O O -4.280 24.996 -35.642 1.00 . A A . 121 LEU O 1 1
8 11883 1 1 87 GLU C C -5.063 28.240 -35.319 1.00 . A A . 122 GLU C 1 1
8 11884 1 1 87 GLU CA C -5.212 27.412 -36.591 1.00 . A A . 122 GLU CA 1 1
8 11885 1 1 87 GLU CB C -5.859 28.265 -37.685 1.00 . A A . 122 GLU CB 1 1
8 11886 1 1 87 GLU CD C -6.531 28.313 -40.095 1.00 . A A . 122 GLU CD 1 1
8 11887 1 1 87 GLU CG C -5.791 27.523 -39.020 1.00 . A A . 122 GLU CG 1 1
8 11888 1 1 87 GLU H H -6.992 26.265 -36.506 1.00 . A A . 122 GLU H 1 1
8 11889 1 1 87 GLU HA H -4.234 27.099 -36.924 1.00 . A A . 122 GLU HA 1 1
8 11890 1 1 87 GLU HB2 H -6.892 28.454 -37.429 1.00 . A A . 122 GLU HB2 1 1
8 11891 1 1 87 GLU HB3 H -5.332 29.203 -37.769 1.00 . A A . 122 GLU HB3 1 1
8 11892 1 1 87 GLU HG2 H -4.757 27.407 -39.311 1.00 . A A . 122 GLU HG2 1 1
8 11893 1 1 87 GLU HG3 H -6.246 26.550 -38.916 1.00 . A A . 122 GLU HG3 1 1
8 11894 1 1 87 GLU N N -6.027 26.231 -36.337 1.00 . A A . 122 GLU N 1 1
8 11895 1 1 87 GLU O O -5.922 29.062 -34.997 1.00 . A A . 122 GLU O 1 1
8 11896 1 1 87 GLU OE1 O -7.107 29.336 -39.759 1.00 . A A . 122 GLU OE1 1 1
8 11897 1 1 87 GLU OE2 O -6.515 27.883 -41.236 1.00 . A A . 122 GLU OE2 1 1
8 11898 1 1 88 HIS C C -3.509 30.236 -33.664 1.00 . A A . 123 HIS C 1 1
8 11899 1 1 88 HIS CA C -3.709 28.754 -33.371 1.00 . A A . 123 HIS CA 1 1
8 11900 1 1 88 HIS CB C -2.467 28.194 -32.675 1.00 . A A . 123 HIS CB 1 1
8 11901 1 1 88 HIS CD2 C -3.119 26.456 -30.814 1.00 . A A . 123 HIS CD2 1 1
8 11902 1 1 88 HIS CE1 C -3.109 24.667 -32.036 1.00 . A A . 123 HIS CE1 1 1
8 11903 1 1 88 HIS CG C -2.786 26.846 -32.088 1.00 . A A . 123 HIS CG 1 1
8 11904 1 1 88 HIS H H -3.318 27.353 -34.912 1.00 . A A . 123 HIS H 1 1
8 11905 1 1 88 HIS HA H -4.557 28.639 -32.713 1.00 . A A . 123 HIS HA 1 1
8 11906 1 1 88 HIS HB2 H -1.668 28.093 -33.394 1.00 . A A . 123 HIS HB2 1 1
8 11907 1 1 88 HIS HB3 H -2.161 28.866 -31.887 1.00 . A A . 123 HIS HB3 1 1
8 11908 1 1 88 HIS HD2 H -3.209 27.117 -29.965 1.00 . A A . 123 HIS HD2 1 1
8 11909 1 1 88 HIS HE1 H -3.185 23.638 -32.357 1.00 . A A . 123 HIS HE1 1 1
8 11910 1 1 88 HIS HE2 H -3.567 24.530 -30.010 1.00 . A A . 123 HIS HE2 1 1
8 11911 1 1 88 HIS N N -3.967 28.020 -34.604 1.00 . A A . 123 HIS N 1 1
8 11912 1 1 88 HIS ND1 N -2.788 25.688 -32.851 1.00 . A A . 123 HIS ND1 1 1
8 11913 1 1 88 HIS NE2 N -3.321 25.079 -30.783 1.00 . A A . 123 HIS NE2 1 1
8 11914 1 1 88 HIS O O -3.965 31.097 -32.912 1.00 . A A . 123 HIS O 1 1
8 11915 1 1 89 HIS C C -3.871 32.627 -35.466 1.00 . A A . 124 HIS C 1 1
8 11916 1 1 89 HIS CA C -2.562 31.910 -35.147 1.00 . A A . 124 HIS CA 1 1
8 11917 1 1 89 HIS CB C -1.648 31.950 -36.374 1.00 . A A . 124 HIS CB 1 1
8 11918 1 1 89 HIS CD2 C 0.335 30.228 -36.300 1.00 . A A . 124 HIS CD2 1 1
8 11919 1 1 89 HIS CE1 C 1.716 31.385 -35.096 1.00 . A A . 124 HIS CE1 1 1
8 11920 1 1 89 HIS CG C -0.290 31.415 -36.008 1.00 . A A . 124 HIS CG 1 1
8 11921 1 1 89 HIS H H -2.479 29.801 -35.324 1.00 . A A . 124 HIS H 1 1
8 11922 1 1 89 HIS HA H -2.073 32.419 -34.329 1.00 . A A . 124 HIS HA 1 1
8 11923 1 1 89 HIS HB2 H -2.073 31.347 -37.161 1.00 . A A . 124 HIS HB2 1 1
8 11924 1 1 89 HIS HB3 H -1.549 32.970 -36.715 1.00 . A A . 124 HIS HB3 1 1
8 11925 1 1 89 HIS HD2 H -0.092 29.427 -36.888 1.00 . A A . 124 HIS HD2 1 1
8 11926 1 1 89 HIS HE1 H 2.591 31.694 -34.545 1.00 . A A . 124 HIS HE1 1 1
8 11927 1 1 89 HIS HE2 H 2.267 29.493 -35.770 1.00 . A A . 124 HIS HE2 1 1
8 11928 1 1 89 HIS N N -2.820 30.528 -34.763 1.00 . A A . 124 HIS N 1 1
8 11929 1 1 89 HIS ND1 N 0.609 32.136 -35.239 1.00 . A A . 124 HIS ND1 1 1
8 11930 1 1 89 HIS NE2 N 1.602 30.211 -35.724 1.00 . A A . 124 HIS NE2 1 1
8 11931 1 1 89 HIS O O -4.053 33.793 -35.118 1.00 . A A . 124 HIS O 1 1
8 11932 1 1 90 HIS C C -6.938 32.687 -35.253 1.00 . A A . 125 HIS C 1 1
8 11933 1 1 90 HIS CA C -6.069 32.495 -36.492 1.00 . A A . 125 HIS CA 1 1
8 11934 1 1 90 HIS CB C -6.789 31.579 -37.483 1.00 . A A . 125 HIS CB 1 1
8 11935 1 1 90 HIS CD2 C -9.412 31.702 -37.391 1.00 . A A . 125 HIS CD2 1 1
8 11936 1 1 90 HIS CE1 C -9.685 33.481 -38.598 1.00 . A A . 125 HIS CE1 1 1
8 11937 1 1 90 HIS CG C -8.160 32.125 -37.767 1.00 . A A . 125 HIS CG 1 1
8 11938 1 1 90 HIS H H -4.578 30.993 -36.381 1.00 . A A . 125 HIS H 1 1
8 11939 1 1 90 HIS HA H -5.906 33.455 -36.960 1.00 . A A . 125 HIS HA 1 1
8 11940 1 1 90 HIS HB2 H -6.224 31.529 -38.403 1.00 . A A . 125 HIS HB2 1 1
8 11941 1 1 90 HIS HB3 H -6.875 30.589 -37.061 1.00 . A A . 125 HIS HB3 1 1
8 11942 1 1 90 HIS HD2 H -9.619 30.835 -36.780 1.00 . A A . 125 HIS HD2 1 1
8 11943 1 1 90 HIS HE1 H -10.138 34.303 -39.133 1.00 . A A . 125 HIS HE1 1 1
8 11944 1 1 90 HIS HE2 H -11.346 32.502 -37.811 1.00 . A A . 125 HIS HE2 1 1
8 11945 1 1 90 HIS N N -4.779 31.919 -36.129 1.00 . A A . 125 HIS N 1 1
8 11946 1 1 90 HIS ND1 N -8.360 33.261 -38.536 1.00 . A A . 125 HIS ND1 1 1
8 11947 1 1 90 HIS NE2 N -10.373 32.561 -37.917 1.00 . A A . 125 HIS NE2 1 1
8 11948 1 1 90 HIS O O -7.096 31.770 -34.447 1.00 . A A . 125 HIS O 1 1
8 11949 1 1 91 HIS C C -9.717 34.665 -34.421 1.00 . A A . 126 HIS C 1 1
8 11950 1 1 91 HIS CA C -8.345 34.184 -33.959 1.00 . A A . 126 HIS CA 1 1
8 11951 1 1 91 HIS CB C -7.691 35.262 -33.093 1.00 . A A . 126 HIS CB 1 1
8 11952 1 1 91 HIS CD2 C -6.095 34.145 -31.327 1.00 . A A . 126 HIS CD2 1 1
8 11953 1 1 91 HIS CE1 C -4.247 34.265 -32.453 1.00 . A A . 126 HIS CE1 1 1
8 11954 1 1 91 HIS CG C -6.399 34.741 -32.526 1.00 . A A . 126 HIS CG 1 1
8 11955 1 1 91 HIS H H -7.334 34.577 -35.781 1.00 . A A . 126 HIS H 1 1
8 11956 1 1 91 HIS HA H -8.467 33.288 -33.369 1.00 . A A . 126 HIS HA 1 1
8 11957 1 1 91 HIS HB2 H -7.493 36.136 -33.695 1.00 . A A . 126 HIS HB2 1 1
8 11958 1 1 91 HIS HB3 H -8.356 35.527 -32.285 1.00 . A A . 126 HIS HB3 1 1
8 11959 1 1 91 HIS HD2 H -6.803 33.940 -30.538 1.00 . A A . 126 HIS HD2 1 1
8 11960 1 1 91 HIS HE1 H -3.210 34.181 -32.741 1.00 . A A . 126 HIS HE1 1 1
8 11961 1 1 91 HIS HE2 H -4.243 33.420 -30.550 1.00 . A A . 126 HIS HE2 1 1
8 11962 1 1 91 HIS N N -7.497 33.884 -35.107 1.00 . A A . 126 HIS N 1 1
8 11963 1 1 91 HIS ND1 N -5.205 34.806 -33.229 1.00 . A A . 126 HIS ND1 1 1
8 11964 1 1 91 HIS NE2 N -4.736 33.846 -31.282 1.00 . A A . 126 HIS NE2 1 1
8 11965 1 1 91 HIS O O -9.836 35.342 -35.443 1.00 . A A . 126 HIS O 1 1
8 11966 1 1 92 HIS C C -12.952 34.881 -32.747 1.00 . A A . 127 HIS C 1 1
8 11967 1 1 92 HIS CA C -12.110 34.715 -34.007 1.00 . A A . 127 HIS CA 1 1
8 11968 1 1 92 HIS CB C -12.753 33.667 -34.916 1.00 . A A . 127 HIS CB 1 1
8 11969 1 1 92 HIS CD2 C -13.972 31.746 -33.599 1.00 . A A . 127 HIS CD2 1 1
8 11970 1 1 92 HIS CE1 C -12.261 30.462 -33.258 1.00 . A A . 127 HIS CE1 1 1
8 11971 1 1 92 HIS CG C -12.888 32.368 -34.169 1.00 . A A . 127 HIS CG 1 1
8 11972 1 1 92 HIS H H -10.597 33.772 -32.858 1.00 . A A . 127 HIS H 1 1
8 11973 1 1 92 HIS HA H -12.073 35.658 -34.532 1.00 . A A . 127 HIS HA 1 1
8 11974 1 1 92 HIS HB2 H -13.731 34.009 -35.223 1.00 . A A . 127 HIS HB2 1 1
8 11975 1 1 92 HIS HB3 H -12.134 33.518 -35.788 1.00 . A A . 127 HIS HB3 1 1
8 11976 1 1 92 HIS HD2 H -14.981 32.133 -33.598 1.00 . A A . 127 HIS HD2 1 1
8 11977 1 1 92 HIS HE1 H -11.638 29.639 -32.939 1.00 . A A . 127 HIS HE1 1 1
8 11978 1 1 92 HIS HE2 H -14.135 29.895 -32.550 1.00 . A A . 127 HIS HE2 1 1
8 11979 1 1 92 HIS N N -10.750 34.312 -33.662 1.00 . A A . 127 HIS N 1 1
8 11980 1 1 92 HIS ND1 N -11.808 31.531 -33.940 1.00 . A A . 127 HIS ND1 1 1
8 11981 1 1 92 HIS NE2 N -13.573 30.544 -33.025 1.00 . A A . 127 HIS NE2 1 1
8 11982 1 1 92 HIS O O -12.581 34.407 -31.674 1.00 . A A . 127 HIS O 1 1
8 11983 1 1 93 HIS C C -16.404 35.400 -32.102 1.00 . A A . 128 HIS C 1 1
8 11984 1 1 93 HIS CA C -14.971 35.787 -31.749 1.00 . A A . 128 HIS CA 1 1
8 11985 1 1 93 HIS CB C -14.925 37.260 -31.337 1.00 . A A . 128 HIS CB 1 1
8 11986 1 1 93 HIS CD2 C -17.069 38.112 -30.076 1.00 . A A . 128 HIS CD2 1 1
8 11987 1 1 93 HIS CE1 C -16.576 37.387 -28.094 1.00 . A A . 128 HIS CE1 1 1
8 11988 1 1 93 HIS CG C -15.852 37.483 -30.173 1.00 . A A . 128 HIS CG 1 1
8 11989 1 1 93 HIS H H -14.329 35.919 -33.764 1.00 . A A . 128 HIS H 1 1
8 11990 1 1 93 HIS HA H -14.638 35.182 -30.919 1.00 . A A . 128 HIS HA 1 1
8 11991 1 1 93 HIS HB2 H -13.917 37.523 -31.051 1.00 . A A . 128 HIS HB2 1 1
8 11992 1 1 93 HIS HB3 H -15.237 37.876 -32.167 1.00 . A A . 128 HIS HB3 1 1
8 11993 1 1 93 HIS HD2 H -17.592 38.583 -30.894 1.00 . A A . 128 HIS HD2 1 1
8 11994 1 1 93 HIS HE1 H -16.621 37.166 -27.038 1.00 . A A . 128 HIS HE1 1 1
8 11995 1 1 93 HIS HE2 H -18.360 38.414 -28.404 1.00 . A A . 128 HIS HE2 1 1
8 11996 1 1 93 HIS N N -14.086 35.562 -32.885 1.00 . A A . 128 HIS N 1 1
8 11997 1 1 93 HIS ND1 N -15.558 37.029 -28.898 1.00 . A A . 128 HIS ND1 1 1
8 11998 1 1 93 HIS NE2 N -17.523 38.049 -28.762 1.00 . A A . 128 HIS NE2 1 1
8 11999 1 1 93 HIS O O -17.287 35.688 -31.311 1.00 . A A . 128 HIS O 1 1
8 12000 1 1 93 HIS OXT O -16.596 34.822 -33.159 1.00 . A A . 128 HIS OXT 1 1
9 12001 1 1 1 MET C C -25.544 -1.498 -6.925 1.00 . A A . 36 MET C 1 1
9 12002 1 1 1 MET CA C -26.531 -2.656 -6.896 1.00 . A A . 36 MET CA 1 1
9 12003 1 1 1 MET CB C -27.330 -2.692 -8.202 1.00 . A A . 36 MET CB 1 1
9 12004 1 1 1 MET CE C -30.484 -5.071 -7.035 1.00 . A A . 36 MET CE 1 1
9 12005 1 1 1 MET CG C -28.755 -3.174 -7.920 1.00 . A A . 36 MET CG 1 1
9 12006 1 1 1 MET H1 H -28.192 -3.225 -5.778 1.00 . A A . 36 MET H1 1 1
9 12007 1 1 1 MET H2 H -27.921 -1.549 -5.812 1.00 . A A . 36 MET H2 1 1
9 12008 1 1 1 MET H3 H -26.938 -2.551 -4.856 1.00 . A A . 36 MET H3 1 1
9 12009 1 1 1 MET HA H -25.991 -3.584 -6.781 1.00 . A A . 36 MET HA 1 1
9 12010 1 1 1 MET HB2 H -27.362 -1.700 -8.630 1.00 . A A . 36 MET HB2 1 1
9 12011 1 1 1 MET HB3 H -26.854 -3.368 -8.896 1.00 . A A . 36 MET HB3 1 1
9 12012 1 1 1 MET HE1 H -30.890 -5.679 -7.831 1.00 . A A . 36 MET HE1 1 1
9 12013 1 1 1 MET HE2 H -30.962 -4.105 -7.044 1.00 . A A . 36 MET HE2 1 1
9 12014 1 1 1 MET HE3 H -30.661 -5.549 -6.082 1.00 . A A . 36 MET HE3 1 1
9 12015 1 1 1 MET HG2 H -29.213 -2.528 -7.185 1.00 . A A . 36 MET HG2 1 1
9 12016 1 1 1 MET HG3 H -29.332 -3.148 -8.832 1.00 . A A . 36 MET HG3 1 1
9 12017 1 1 1 MET N N -27.466 -2.482 -5.749 1.00 . A A . 36 MET N 1 1
9 12018 1 1 1 MET O O -25.682 -0.566 -7.716 1.00 . A A . 36 MET O 1 1
9 12019 1 1 1 MET SD S -28.704 -4.868 -7.285 1.00 . A A . 36 MET SD 1 1
9 12020 1 1 2 PRO C C -22.582 -0.480 -7.211 1.00 . A A . 37 PRO C 1 1
9 12021 1 1 2 PRO CA C -23.505 -0.482 -5.996 1.00 . A A . 37 PRO CA 1 1
9 12022 1 1 2 PRO CB C -22.740 -0.832 -4.720 1.00 . A A . 37 PRO CB 1 1
9 12023 1 1 2 PRO CD C -24.310 -2.618 -5.103 1.00 . A A . 37 PRO CD 1 1
9 12024 1 1 2 PRO CG C -22.914 -2.304 -4.564 1.00 . A A . 37 PRO CG 1 1
9 12025 1 1 2 PRO HA H -23.969 0.486 -5.881 1.00 . A A . 37 PRO HA 1 1
9 12026 1 1 2 PRO HB2 H -21.695 -0.583 -4.833 1.00 . A A . 37 PRO HB2 1 1
9 12027 1 1 2 PRO HB3 H -23.166 -0.319 -3.872 1.00 . A A . 37 PRO HB3 1 1
9 12028 1 1 2 PRO HD2 H -24.323 -3.589 -5.584 1.00 . A A . 37 PRO HD2 1 1
9 12029 1 1 2 PRO HD3 H -25.041 -2.576 -4.310 1.00 . A A . 37 PRO HD3 1 1
9 12030 1 1 2 PRO HG2 H -22.160 -2.832 -5.136 1.00 . A A . 37 PRO HG2 1 1
9 12031 1 1 2 PRO HG3 H -22.858 -2.578 -3.522 1.00 . A A . 37 PRO HG3 1 1
9 12032 1 1 2 PRO N N -24.553 -1.544 -6.079 1.00 . A A . 37 PRO N 1 1
9 12033 1 1 2 PRO O O -22.389 -1.509 -7.858 1.00 . A A . 37 PRO O 1 1
9 12034 1 1 3 VAL C C -19.897 1.656 -8.282 1.00 . A A . 38 VAL C 1 1
9 12035 1 1 3 VAL CA C -21.111 0.812 -8.654 1.00 . A A . 38 VAL CA 1 1
9 12036 1 1 3 VAL CB C -21.842 1.457 -9.832 1.00 . A A . 38 VAL CB 1 1
9 12037 1 1 3 VAL CG1 C -22.502 2.759 -9.371 1.00 . A A . 38 VAL CG1 1 1
9 12038 1 1 3 VAL CG2 C -20.836 1.765 -10.946 1.00 . A A . 38 VAL CG2 1 1
9 12039 1 1 3 VAL H H -22.204 1.472 -6.964 1.00 . A A . 38 VAL H 1 1
9 12040 1 1 3 VAL HA H -20.777 -0.172 -8.948 1.00 . A A . 38 VAL HA 1 1
9 12041 1 1 3 VAL HB H -22.597 0.781 -10.202 1.00 . A A . 38 VAL HB 1 1
9 12042 1 1 3 VAL HG11 H -22.138 3.579 -9.973 1.00 . A A . 38 VAL HG11 1 1
9 12043 1 1 3 VAL HG12 H -22.259 2.939 -8.334 1.00 . A A . 38 VAL HG12 1 1
9 12044 1 1 3 VAL HG13 H -23.573 2.678 -9.482 1.00 . A A . 38 VAL HG13 1 1
9 12045 1 1 3 VAL HG21 H -20.293 0.866 -11.198 1.00 . A A . 38 VAL HG21 1 1
9 12046 1 1 3 VAL HG22 H -20.143 2.520 -10.607 1.00 . A A . 38 VAL HG22 1 1
9 12047 1 1 3 VAL HG23 H -21.362 2.125 -11.819 1.00 . A A . 38 VAL HG23 1 1
9 12048 1 1 3 VAL N N -22.013 0.684 -7.515 1.00 . A A . 38 VAL N 1 1
9 12049 1 1 3 VAL O O -19.977 2.517 -7.406 1.00 . A A . 38 VAL O 1 1
9 12050 1 1 4 THR C C -17.108 2.929 -9.917 1.00 . A A . 39 THR C 1 1
9 12051 1 1 4 THR CA C -17.558 2.168 -8.673 1.00 . A A . 39 THR CA 1 1
9 12052 1 1 4 THR CB C -16.444 1.218 -8.226 1.00 . A A . 39 THR CB 1 1
9 12053 1 1 4 THR CG2 C -16.873 0.487 -6.954 1.00 . A A . 39 THR CG2 1 1
9 12054 1 1 4 THR H H -18.765 0.714 -9.641 1.00 . A A . 39 THR H 1 1
9 12055 1 1 4 THR HA H -17.755 2.873 -7.882 1.00 . A A . 39 THR HA 1 1
9 12056 1 1 4 THR HB H -15.548 1.784 -8.025 1.00 . A A . 39 THR HB 1 1
9 12057 1 1 4 THR HG1 H -15.250 0.309 -9.463 1.00 . A A . 39 THR HG1 1 1
9 12058 1 1 4 THR HG21 H -16.121 -0.241 -6.685 1.00 . A A . 39 THR HG21 1 1
9 12059 1 1 4 THR HG22 H -17.814 -0.015 -7.128 1.00 . A A . 39 THR HG22 1 1
9 12060 1 1 4 THR HG23 H -16.988 1.199 -6.151 1.00 . A A . 39 THR HG23 1 1
9 12061 1 1 4 THR N N -18.775 1.410 -8.951 1.00 . A A . 39 THR N 1 1
9 12062 1 1 4 THR O O -17.313 2.475 -11.043 1.00 . A A . 39 THR O 1 1
9 12063 1 1 4 THR OG1 O -16.186 0.273 -9.257 1.00 . A A . 39 THR OG1 1 1
9 12064 1 1 5 GLU C C -14.949 4.152 -11.598 1.00 . A A . 40 GLU C 1 1
9 12065 1 1 5 GLU CA C -16.022 4.902 -10.820 1.00 . A A . 40 GLU CA 1 1
9 12066 1 1 5 GLU CB C -15.459 6.232 -10.304 1.00 . A A . 40 GLU CB 1 1
9 12067 1 1 5 GLU CD C -14.475 8.432 -10.987 1.00 . A A . 40 GLU CD 1 1
9 12068 1 1 5 GLU CG C -14.979 7.081 -11.485 1.00 . A A . 40 GLU CG 1 1
9 12069 1 1 5 GLU H H -16.358 4.406 -8.787 1.00 . A A . 40 GLU H 1 1
9 12070 1 1 5 GLU HA H -16.853 5.111 -11.478 1.00 . A A . 40 GLU HA 1 1
9 12071 1 1 5 GLU HB2 H -16.231 6.764 -9.768 1.00 . A A . 40 GLU HB2 1 1
9 12072 1 1 5 GLU HB3 H -14.635 6.039 -9.639 1.00 . A A . 40 GLU HB3 1 1
9 12073 1 1 5 GLU HG2 H -14.177 6.567 -11.994 1.00 . A A . 40 GLU HG2 1 1
9 12074 1 1 5 GLU HG3 H -15.798 7.234 -12.175 1.00 . A A . 40 GLU HG3 1 1
9 12075 1 1 5 GLU N N -16.495 4.092 -9.705 1.00 . A A . 40 GLU N 1 1
9 12076 1 1 5 GLU O O -14.961 4.132 -12.831 1.00 . A A . 40 GLU O 1 1
9 12077 1 1 5 GLU OE1 O -14.720 8.746 -9.833 1.00 . A A . 40 GLU OE1 1 1
9 12078 1 1 5 GLU OE2 O -13.850 9.135 -11.765 1.00 . A A . 40 GLU OE2 1 1
9 12079 1 1 6 GLN C C -13.515 1.532 -12.208 1.00 . A A . 41 GLN C 1 1
9 12080 1 1 6 GLN CA C -12.957 2.759 -11.488 1.00 . A A . 41 GLN CA 1 1
9 12081 1 1 6 GLN CB C -11.955 2.314 -10.422 1.00 . A A . 41 GLN CB 1 1
9 12082 1 1 6 GLN CD C -12.547 -0.109 -10.205 1.00 . A A . 41 GLN CD 1 1
9 12083 1 1 6 GLN CG C -12.596 1.254 -9.523 1.00 . A A . 41 GLN CG 1 1
9 12084 1 1 6 GLN H H -14.089 3.571 -9.887 1.00 . A A . 41 GLN H 1 1
9 12085 1 1 6 GLN HA H -12.450 3.385 -12.206 1.00 . A A . 41 GLN HA 1 1
9 12086 1 1 6 GLN HB2 H -11.081 1.899 -10.901 1.00 . A A . 41 GLN HB2 1 1
9 12087 1 1 6 GLN HB3 H -11.669 3.164 -9.821 1.00 . A A . 41 GLN HB3 1 1
9 12088 1 1 6 GLN HE21 H -14.147 -0.803 -9.256 1.00 . A A . 41 GLN HE21 1 1
9 12089 1 1 6 GLN HE22 H -13.424 -1.885 -10.345 1.00 . A A . 41 GLN HE22 1 1
9 12090 1 1 6 GLN HG2 H -12.059 1.205 -8.587 1.00 . A A . 41 GLN HG2 1 1
9 12091 1 1 6 GLN HG3 H -13.626 1.519 -9.331 1.00 . A A . 41 GLN HG3 1 1
9 12092 1 1 6 GLN N N -14.034 3.522 -10.865 1.00 . A A . 41 GLN N 1 1
9 12093 1 1 6 GLN NE2 N -13.448 -1.006 -9.912 1.00 . A A . 41 GLN NE2 1 1
9 12094 1 1 6 GLN O O -13.106 1.211 -13.320 1.00 . A A . 41 GLN O 1 1
9 12095 1 1 6 GLN OE1 O -11.664 -0.364 -11.023 1.00 . A A . 41 GLN OE1 1 1
9 12096 1 1 7 GLY C C -15.910 0.070 -13.393 1.00 . A A . 42 GLY C 1 1
9 12097 1 1 7 GLY CA C -15.102 -0.314 -12.157 1.00 . A A . 42 GLY CA 1 1
9 12098 1 1 7 GLY H H -14.767 1.176 -10.691 1.00 . A A . 42 GLY H 1 1
9 12099 1 1 7 GLY HA2 H -14.330 -1.014 -12.448 1.00 . A A . 42 GLY HA2 1 1
9 12100 1 1 7 GLY HA3 H -15.751 -0.778 -11.428 1.00 . A A . 42 GLY HA3 1 1
9 12101 1 1 7 GLY N N -14.469 0.862 -11.568 1.00 . A A . 42 GLY N 1 1
9 12102 1 1 7 GLY O O -16.046 -0.716 -14.329 1.00 . A A . 42 GLY O 1 1
9 12103 1 1 8 LEU C C -16.519 1.678 -15.790 1.00 . A A . 43 LEU C 1 1
9 12104 1 1 8 LEU CA C -17.293 1.745 -14.482 1.00 . A A . 43 LEU CA 1 1
9 12105 1 1 8 LEU CB C -17.758 3.182 -14.221 1.00 . A A . 43 LEU CB 1 1
9 12106 1 1 8 LEU CD1 C -20.008 2.367 -14.953 1.00 . A A . 43 LEU CD1 1 1
9 12107 1 1 8 LEU CD2 C -19.606 4.809 -14.637 1.00 . A A . 43 LEU CD2 1 1
9 12108 1 1 8 LEU CG C -18.978 3.491 -15.092 1.00 . A A . 43 LEU CG 1 1
9 12109 1 1 8 LEU H H -16.351 1.848 -12.588 1.00 . A A . 43 LEU H 1 1
9 12110 1 1 8 LEU HA H -18.155 1.111 -14.567 1.00 . A A . 43 LEU HA 1 1
9 12111 1 1 8 LEU HB2 H -18.019 3.296 -13.178 1.00 . A A . 43 LEU HB2 1 1
9 12112 1 1 8 LEU HB3 H -16.956 3.864 -14.472 1.00 . A A . 43 LEU HB3 1 1
9 12113 1 1 8 LEU HD11 H -19.674 1.505 -15.512 1.00 . A A . 43 LEU HD11 1 1
9 12114 1 1 8 LEU HD12 H -20.960 2.698 -15.339 1.00 . A A . 43 LEU HD12 1 1
9 12115 1 1 8 LEU HD13 H -20.113 2.103 -13.911 1.00 . A A . 43 LEU HD13 1 1
9 12116 1 1 8 LEU HD21 H -19.002 5.244 -13.854 1.00 . A A . 43 LEU HD21 1 1
9 12117 1 1 8 LEU HD22 H -20.599 4.623 -14.258 1.00 . A A . 43 LEU HD22 1 1
9 12118 1 1 8 LEU HD23 H -19.661 5.491 -15.471 1.00 . A A . 43 LEU HD23 1 1
9 12119 1 1 8 LEU HG H -18.670 3.572 -16.119 1.00 . A A . 43 LEU HG 1 1
9 12120 1 1 8 LEU N N -16.476 1.273 -13.372 1.00 . A A . 43 LEU N 1 1
9 12121 1 1 8 LEU O O -17.112 1.556 -16.860 1.00 . A A . 43 LEU O 1 1
9 12122 1 1 9 ARG C C -14.569 0.361 -17.618 1.00 . A A . 44 ARG C 1 1
9 12123 1 1 9 ARG CA C -14.351 1.684 -16.887 1.00 . A A . 44 ARG CA 1 1
9 12124 1 1 9 ARG CB C -12.882 1.822 -16.493 1.00 . A A . 44 ARG CB 1 1
9 12125 1 1 9 ARG CD C -10.544 1.963 -17.365 1.00 . A A . 44 ARG CD 1 1
9 12126 1 1 9 ARG CG C -12.016 1.817 -17.755 1.00 . A A . 44 ARG CG 1 1
9 12127 1 1 9 ARG CZ C -8.379 2.052 -18.467 1.00 . A A . 44 ARG CZ 1 1
9 12128 1 1 9 ARG H H -14.789 1.820 -14.825 1.00 . A A . 44 ARG H 1 1
9 12129 1 1 9 ARG HA H -14.615 2.500 -17.547 1.00 . A A . 44 ARG HA 1 1
9 12130 1 1 9 ARG HB2 H -12.738 2.748 -15.958 1.00 . A A . 44 ARG HB2 1 1
9 12131 1 1 9 ARG HB3 H -12.603 0.992 -15.860 1.00 . A A . 44 ARG HB3 1 1
9 12132 1 1 9 ARG HD2 H -10.401 2.902 -16.854 1.00 . A A . 44 ARG HD2 1 1
9 12133 1 1 9 ARG HD3 H -10.267 1.152 -16.707 1.00 . A A . 44 ARG HD3 1 1
9 12134 1 1 9 ARG HE H -10.116 1.819 -19.436 1.00 . A A . 44 ARG HE 1 1
9 12135 1 1 9 ARG HG2 H -12.159 0.887 -18.286 1.00 . A A . 44 ARG HG2 1 1
9 12136 1 1 9 ARG HG3 H -12.302 2.642 -18.389 1.00 . A A . 44 ARG HG3 1 1
9 12137 1 1 9 ARG HH11 H -8.375 2.229 -16.473 1.00 . A A . 44 ARG HH11 1 1
9 12138 1 1 9 ARG HH12 H -6.821 2.294 -17.235 1.00 . A A . 44 ARG HH12 1 1
9 12139 1 1 9 ARG HH21 H -8.079 1.900 -20.441 1.00 . A A . 44 ARG HH21 1 1
9 12140 1 1 9 ARG HH22 H -6.653 2.107 -19.480 1.00 . A A . 44 ARG HH22 1 1
9 12141 1 1 9 ARG N N -15.198 1.746 -15.700 1.00 . A A . 44 ARG N 1 1
9 12142 1 1 9 ARG NE N -9.701 1.933 -18.556 1.00 . A A . 44 ARG NE 1 1
9 12143 1 1 9 ARG NH1 N -7.814 2.203 -17.301 1.00 . A A . 44 ARG NH1 1 1
9 12144 1 1 9 ARG NH2 N -7.646 2.018 -19.548 1.00 . A A . 44 ARG NH2 1 1
9 12145 1 1 9 ARG O O -14.712 0.332 -18.839 1.00 . A A . 44 ARG O 1 1
9 12146 1 1 10 GLU C C -16.265 -2.117 -18.054 1.00 . A A . 45 GLU C 1 1
9 12147 1 1 10 GLU CA C -14.869 -2.047 -17.436 1.00 . A A . 45 GLU CA 1 1
9 12148 1 1 10 GLU CB C -14.713 -3.128 -16.359 1.00 . A A . 45 GLU CB 1 1
9 12149 1 1 10 GLU CD C -15.084 -4.984 -18.003 1.00 . A A . 45 GLU CD 1 1
9 12150 1 1 10 GLU CG C -15.583 -4.330 -16.716 1.00 . A A . 45 GLU CG 1 1
9 12151 1 1 10 GLU H H -14.539 -0.642 -15.895 1.00 . A A . 45 GLU H 1 1
9 12152 1 1 10 GLU HA H -14.135 -2.227 -18.209 1.00 . A A . 45 GLU HA 1 1
9 12153 1 1 10 GLU HB2 H -13.680 -3.435 -16.307 1.00 . A A . 45 GLU HB2 1 1
9 12154 1 1 10 GLU HB3 H -15.022 -2.731 -15.404 1.00 . A A . 45 GLU HB3 1 1
9 12155 1 1 10 GLU HG2 H -15.550 -5.053 -15.913 1.00 . A A . 45 GLU HG2 1 1
9 12156 1 1 10 GLU HG3 H -16.598 -3.983 -16.854 1.00 . A A . 45 GLU HG3 1 1
9 12157 1 1 10 GLU N N -14.625 -0.729 -16.858 1.00 . A A . 45 GLU N 1 1
9 12158 1 1 10 GLU O O -16.443 -2.650 -19.148 1.00 . A A . 45 GLU O 1 1
9 12159 1 1 10 GLU OE1 O -13.993 -4.647 -18.426 1.00 . A A . 45 GLU OE1 1 1
9 12160 1 1 10 GLU OE2 O -15.805 -5.804 -18.547 1.00 . A A . 45 GLU OE2 1 1
9 12161 1 1 11 ARG C C -18.738 -0.772 -19.113 1.00 . A A . 46 ARG C 1 1
9 12162 1 1 11 ARG CA C -18.630 -1.579 -17.824 1.00 . A A . 46 ARG CA 1 1
9 12163 1 1 11 ARG CB C -19.561 -0.994 -16.760 1.00 . A A . 46 ARG CB 1 1
9 12164 1 1 11 ARG CD C -21.475 -2.417 -17.516 1.00 . A A . 46 ARG CD 1 1
9 12165 1 1 11 ARG CG C -20.996 -0.981 -17.289 1.00 . A A . 46 ARG CG 1 1
9 12166 1 1 11 ARG CZ C -23.442 -3.544 -18.391 1.00 . A A . 46 ARG CZ 1 1
9 12167 1 1 11 ARG H H -17.047 -1.162 -16.488 1.00 . A A . 46 ARG H 1 1
9 12168 1 1 11 ARG HA H -18.930 -2.601 -18.021 1.00 . A A . 46 ARG HA 1 1
9 12169 1 1 11 ARG HB2 H -19.509 -1.597 -15.865 1.00 . A A . 46 ARG HB2 1 1
9 12170 1 1 11 ARG HB3 H -19.251 0.013 -16.535 1.00 . A A . 46 ARG HB3 1 1
9 12171 1 1 11 ARG HD2 H -20.844 -2.893 -18.252 1.00 . A A . 46 ARG HD2 1 1
9 12172 1 1 11 ARG HD3 H -21.414 -2.964 -16.587 1.00 . A A . 46 ARG HD3 1 1
9 12173 1 1 11 ARG HE H -23.357 -1.579 -18.018 1.00 . A A . 46 ARG HE 1 1
9 12174 1 1 11 ARG HG2 H -21.639 -0.498 -16.568 1.00 . A A . 46 ARG HG2 1 1
9 12175 1 1 11 ARG HG3 H -21.030 -0.441 -18.225 1.00 . A A . 46 ARG HG3 1 1
9 12176 1 1 11 ARG HH11 H -21.838 -4.688 -18.035 1.00 . A A . 46 ARG HH11 1 1
9 12177 1 1 11 ARG HH12 H -23.226 -5.516 -18.660 1.00 . A A . 46 ARG HH12 1 1
9 12178 1 1 11 ARG HH21 H -25.180 -2.658 -18.839 1.00 . A A . 46 ARG HH21 1 1
9 12179 1 1 11 ARG HH22 H -25.118 -4.367 -19.115 1.00 . A A . 46 ARG HH22 1 1
9 12180 1 1 11 ARG N N -17.252 -1.576 -17.342 1.00 . A A . 46 ARG N 1 1
9 12181 1 1 11 ARG NE N -22.854 -2.420 -17.992 1.00 . A A . 46 ARG NE 1 1
9 12182 1 1 11 ARG NH1 N -22.784 -4.671 -18.360 1.00 . A A . 46 ARG NH1 1 1
9 12183 1 1 11 ARG NH2 N -24.676 -3.520 -18.815 1.00 . A A . 46 ARG NH2 1 1
9 12184 1 1 11 ARG O O -19.393 -1.190 -20.066 1.00 . A A . 46 ARG O 1 1
9 12185 1 1 12 ILE C C -17.448 0.524 -21.498 1.00 . A A . 47 ILE C 1 1
9 12186 1 1 12 ILE CA C -18.092 1.243 -20.319 1.00 . A A . 47 ILE CA 1 1
9 12187 1 1 12 ILE CB C -17.347 2.543 -20.039 1.00 . A A . 47 ILE CB 1 1
9 12188 1 1 12 ILE CD1 C -19.498 3.727 -19.577 1.00 . A A . 47 ILE CD1 1 1
9 12189 1 1 12 ILE CG1 C -18.123 3.361 -19.014 1.00 . A A . 47 ILE CG1 1 1
9 12190 1 1 12 ILE CG2 C -17.215 3.346 -21.330 1.00 . A A . 47 ILE CG2 1 1
9 12191 1 1 12 ILE H H -17.560 0.660 -18.354 1.00 . A A . 47 ILE H 1 1
9 12192 1 1 12 ILE HA H -19.114 1.472 -20.559 1.00 . A A . 47 ILE HA 1 1
9 12193 1 1 12 ILE HB H -16.367 2.308 -19.651 1.00 . A A . 47 ILE HB 1 1
9 12194 1 1 12 ILE HD11 H -19.835 4.654 -19.136 1.00 . A A . 47 ILE HD11 1 1
9 12195 1 1 12 ILE HD12 H -20.204 2.942 -19.347 1.00 . A A . 47 ILE HD12 1 1
9 12196 1 1 12 ILE HD13 H -19.426 3.843 -20.648 1.00 . A A . 47 ILE HD13 1 1
9 12197 1 1 12 ILE HG12 H -18.251 2.770 -18.120 1.00 . A A . 47 ILE HG12 1 1
9 12198 1 1 12 ILE HG13 H -17.572 4.262 -18.792 1.00 . A A . 47 ILE HG13 1 1
9 12199 1 1 12 ILE HG21 H -18.168 3.369 -21.835 1.00 . A A . 47 ILE HG21 1 1
9 12200 1 1 12 ILE HG22 H -16.478 2.879 -21.968 1.00 . A A . 47 ILE HG22 1 1
9 12201 1 1 12 ILE HG23 H -16.906 4.350 -21.096 1.00 . A A . 47 ILE HG23 1 1
9 12202 1 1 12 ILE N N -18.075 0.386 -19.139 1.00 . A A . 47 ILE N 1 1
9 12203 1 1 12 ILE O O -17.958 0.560 -22.607 1.00 . A A . 47 ILE O 1 1
9 12204 1 1 13 GLU C C -16.540 -1.967 -22.861 1.00 . A A . 48 GLU C 1 1
9 12205 1 1 13 GLU CA C -15.629 -0.884 -22.292 1.00 . A A . 48 GLU CA 1 1
9 12206 1 1 13 GLU CB C -14.359 -1.521 -21.721 1.00 . A A . 48 GLU CB 1 1
9 12207 1 1 13 GLU CD C -14.300 -3.686 -22.980 1.00 . A A . 48 GLU CD 1 1
9 12208 1 1 13 GLU CG C -13.649 -2.315 -22.825 1.00 . A A . 48 GLU CG 1 1
9 12209 1 1 13 GLU H H -15.965 -0.147 -20.331 1.00 . A A . 48 GLU H 1 1
9 12210 1 1 13 GLU HA H -15.351 -0.201 -23.087 1.00 . A A . 48 GLU HA 1 1
9 12211 1 1 13 GLU HB2 H -13.704 -0.744 -21.358 1.00 . A A . 48 GLU HB2 1 1
9 12212 1 1 13 GLU HB3 H -14.621 -2.180 -20.897 1.00 . A A . 48 GLU HB3 1 1
9 12213 1 1 13 GLU HG2 H -13.725 -1.775 -23.762 1.00 . A A . 48 GLU HG2 1 1
9 12214 1 1 13 GLU HG3 H -12.609 -2.439 -22.565 1.00 . A A . 48 GLU HG3 1 1
9 12215 1 1 13 GLU N N -16.325 -0.143 -21.241 1.00 . A A . 48 GLU N 1 1
9 12216 1 1 13 GLU O O -16.585 -2.182 -24.073 1.00 . A A . 48 GLU O 1 1
9 12217 1 1 13 GLU OE1 O -14.887 -4.153 -22.017 1.00 . A A . 48 GLU OE1 1 1
9 12218 1 1 13 GLU OE2 O -14.200 -4.251 -24.057 1.00 . A A . 48 GLU OE2 1 1
9 12219 1 1 14 SER C C -19.455 -3.077 -23.017 1.00 . A A . 49 SER C 1 1
9 12220 1 1 14 SER CA C -18.198 -3.691 -22.407 1.00 . A A . 49 SER CA 1 1
9 12221 1 1 14 SER CB C -18.581 -4.570 -21.216 1.00 . A A . 49 SER CB 1 1
9 12222 1 1 14 SER H H -17.210 -2.420 -21.029 1.00 . A A . 49 SER H 1 1
9 12223 1 1 14 SER HA H -17.712 -4.304 -23.151 1.00 . A A . 49 SER HA 1 1
9 12224 1 1 14 SER HB2 H -18.897 -3.950 -20.395 1.00 . A A . 49 SER HB2 1 1
9 12225 1 1 14 SER HB3 H -19.394 -5.227 -21.502 1.00 . A A . 49 SER HB3 1 1
9 12226 1 1 14 SER HG H -17.326 -5.211 -19.877 1.00 . A A . 49 SER HG 1 1
9 12227 1 1 14 SER N N -17.275 -2.642 -21.979 1.00 . A A . 49 SER N 1 1
9 12228 1 1 14 SER O O -20.154 -3.718 -23.808 1.00 . A A . 49 SER O 1 1
9 12229 1 1 14 SER OG O -17.454 -5.336 -20.820 1.00 . A A . 49 SER OG 1 1
9 12230 1 1 15 ALA C C -20.565 -0.289 -24.366 1.00 . A A . 50 ALA C 1 1
9 12231 1 1 15 ALA CA C -20.924 -1.140 -23.153 1.00 . A A . 50 ALA CA 1 1
9 12232 1 1 15 ALA CB C -21.514 -0.244 -22.061 1.00 . A A . 50 ALA CB 1 1
9 12233 1 1 15 ALA H H -19.146 -1.351 -21.995 1.00 . A A . 50 ALA H 1 1
9 12234 1 1 15 ALA HA H -21.664 -1.870 -23.442 1.00 . A A . 50 ALA HA 1 1
9 12235 1 1 15 ALA HB1 H -22.574 -0.125 -22.226 1.00 . A A . 50 ALA HB1 1 1
9 12236 1 1 15 ALA HB2 H -21.033 0.723 -22.088 1.00 . A A . 50 ALA HB2 1 1
9 12237 1 1 15 ALA HB3 H -21.350 -0.700 -21.094 1.00 . A A . 50 ALA HB3 1 1
9 12238 1 1 15 ALA N N -19.742 -1.826 -22.640 1.00 . A A . 50 ALA N 1 1
9 12239 1 1 15 ALA O O -21.437 0.296 -25.008 1.00 . A A . 50 ALA O 1 1
9 12240 1 1 16 ILE C C -17.421 0.066 -26.230 1.00 . A A . 51 ILE C 1 1
9 12241 1 1 16 ILE CA C -18.797 0.563 -25.797 1.00 . A A . 51 ILE CA 1 1
9 12242 1 1 16 ILE CB C -18.712 2.043 -25.412 1.00 . A A . 51 ILE CB 1 1
9 12243 1 1 16 ILE CD1 C -18.631 4.370 -26.327 1.00 . A A . 51 ILE CD1 1 1
9 12244 1 1 16 ILE CG1 C -18.527 2.888 -26.676 1.00 . A A . 51 ILE CG1 1 1
9 12245 1 1 16 ILE CG2 C -17.524 2.267 -24.473 1.00 . A A . 51 ILE CG2 1 1
9 12246 1 1 16 ILE H H -18.628 -0.704 -24.114 1.00 . A A . 51 ILE H 1 1
9 12247 1 1 16 ILE HA H -19.485 0.456 -26.619 1.00 . A A . 51 ILE HA 1 1
9 12248 1 1 16 ILE HB H -19.625 2.336 -24.912 1.00 . A A . 51 ILE HB 1 1
9 12249 1 1 16 ILE HD11 H -19.616 4.733 -26.588 1.00 . A A . 51 ILE HD11 1 1
9 12250 1 1 16 ILE HD12 H -17.886 4.922 -26.880 1.00 . A A . 51 ILE HD12 1 1
9 12251 1 1 16 ILE HD13 H -18.468 4.500 -25.268 1.00 . A A . 51 ILE HD13 1 1
9 12252 1 1 16 ILE HG12 H -17.555 2.684 -27.111 1.00 . A A . 51 ILE HG12 1 1
9 12253 1 1 16 ILE HG13 H -19.301 2.641 -27.386 1.00 . A A . 51 ILE HG13 1 1
9 12254 1 1 16 ILE HG21 H -16.816 2.936 -24.939 1.00 . A A . 51 ILE HG21 1 1
9 12255 1 1 16 ILE HG22 H -17.044 1.327 -24.267 1.00 . A A . 51 ILE HG22 1 1
9 12256 1 1 16 ILE HG23 H -17.873 2.698 -23.549 1.00 . A A . 51 ILE HG23 1 1
9 12257 1 1 16 ILE N N -19.275 -0.220 -24.667 1.00 . A A . 51 ILE N 1 1
9 12258 1 1 16 ILE O O -16.572 -0.255 -25.396 1.00 . A A . 51 ILE O 1 1
9 12259 1 1 17 PRO C C -14.735 0.477 -27.671 1.00 . A A . 52 PRO C 1 1
9 12260 1 1 17 PRO CA C -15.883 -0.442 -28.073 1.00 . A A . 52 PRO CA 1 1
9 12261 1 1 17 PRO CB C -16.103 -0.405 -29.591 1.00 . A A . 52 PRO CB 1 1
9 12262 1 1 17 PRO CD C -18.143 0.370 -28.562 1.00 . A A . 52 PRO CD 1 1
9 12263 1 1 17 PRO CG C -17.271 0.501 -29.805 1.00 . A A . 52 PRO CG 1 1
9 12264 1 1 17 PRO HA H -15.676 -1.455 -27.765 1.00 . A A . 52 PRO HA 1 1
9 12265 1 1 17 PRO HB2 H -15.226 -0.007 -30.085 1.00 . A A . 52 PRO HB2 1 1
9 12266 1 1 17 PRO HB3 H -16.329 -1.393 -29.964 1.00 . A A . 52 PRO HB3 1 1
9 12267 1 1 17 PRO HD2 H -18.625 1.305 -28.346 1.00 . A A . 52 PRO HD2 1 1
9 12268 1 1 17 PRO HD3 H -18.872 -0.416 -28.684 1.00 . A A . 52 PRO HD3 1 1
9 12269 1 1 17 PRO HG2 H -16.933 1.521 -29.923 1.00 . A A . 52 PRO HG2 1 1
9 12270 1 1 17 PRO HG3 H -17.830 0.189 -30.674 1.00 . A A . 52 PRO HG3 1 1
9 12271 1 1 17 PRO N N -17.186 0.014 -27.509 1.00 . A A . 52 PRO N 1 1
9 12272 1 1 17 PRO O O -14.943 1.654 -27.382 1.00 . A A . 52 PRO O 1 1
9 12273 1 1 18 GLN C C -12.413 2.098 -27.844 1.00 . A A . 53 GLN C 1 1
9 12274 1 1 18 GLN CA C -12.351 0.690 -27.253 1.00 . A A . 53 GLN CA 1 1
9 12275 1 1 18 GLN CB C -11.091 -0.024 -27.742 1.00 . A A . 53 GLN CB 1 1
9 12276 1 1 18 GLN CD C -9.856 -0.811 -29.768 1.00 . A A . 53 GLN CD 1 1
9 12277 1 1 18 GLN CG C -11.107 -0.097 -29.270 1.00 . A A . 53 GLN CG 1 1
9 12278 1 1 18 GLN H H -13.430 -1.028 -27.860 1.00 . A A . 53 GLN H 1 1
9 12279 1 1 18 GLN HA H -12.314 0.762 -26.176 1.00 . A A . 53 GLN HA 1 1
9 12280 1 1 18 GLN HB2 H -10.218 0.523 -27.415 1.00 . A A . 53 GLN HB2 1 1
9 12281 1 1 18 GLN HB3 H -11.069 -1.025 -27.331 1.00 . A A . 53 GLN HB3 1 1
9 12282 1 1 18 GLN HE21 H -10.822 -1.848 -31.157 1.00 . A A . 53 GLN HE21 1 1
9 12283 1 1 18 GLN HE22 H -9.151 -2.130 -31.072 1.00 . A A . 53 GLN HE22 1 1
9 12284 1 1 18 GLN HG2 H -11.984 -0.640 -29.595 1.00 . A A . 53 GLN HG2 1 1
9 12285 1 1 18 GLN HG3 H -11.135 0.902 -29.676 1.00 . A A . 53 GLN HG3 1 1
9 12286 1 1 18 GLN N N -13.529 -0.080 -27.637 1.00 . A A . 53 GLN N 1 1
9 12287 1 1 18 GLN NE2 N -9.951 -1.667 -30.747 1.00 . A A . 53 GLN NE2 1 1
9 12288 1 1 18 GLN O O -11.730 3.006 -27.375 1.00 . A A . 53 GLN O 1 1
9 12289 1 1 18 GLN OE1 O -8.765 -0.586 -29.246 1.00 . A A . 53 GLN OE1 1 1
9 12290 1 1 19 VAL C C -12.054 4.276 -29.657 1.00 . A A . 54 VAL C 1 1
9 12291 1 1 19 VAL CA C -13.403 3.575 -29.507 1.00 . A A . 54 VAL CA 1 1
9 12292 1 1 19 VAL CB C -14.343 4.452 -28.676 1.00 . A A . 54 VAL CB 1 1
9 12293 1 1 19 VAL CG1 C -15.772 3.911 -28.770 1.00 . A A . 54 VAL CG1 1 1
9 12294 1 1 19 VAL CG2 C -13.892 4.439 -27.213 1.00 . A A . 54 VAL CG2 1 1
9 12295 1 1 19 VAL H H -13.771 1.513 -29.193 1.00 . A A . 54 VAL H 1 1
9 12296 1 1 19 VAL HA H -13.836 3.432 -30.485 1.00 . A A . 54 VAL HA 1 1
9 12297 1 1 19 VAL HB H -14.317 5.463 -29.053 1.00 . A A . 54 VAL HB 1 1
9 12298 1 1 19 VAL HG11 H -16.428 4.690 -29.132 1.00 . A A . 54 VAL HG11 1 1
9 12299 1 1 19 VAL HG12 H -16.099 3.592 -27.793 1.00 . A A . 54 VAL HG12 1 1
9 12300 1 1 19 VAL HG13 H -15.797 3.073 -29.450 1.00 . A A . 54 VAL HG13 1 1
9 12301 1 1 19 VAL HG21 H -14.511 5.115 -26.641 1.00 . A A . 54 VAL HG21 1 1
9 12302 1 1 19 VAL HG22 H -12.862 4.756 -27.151 1.00 . A A . 54 VAL HG22 1 1
9 12303 1 1 19 VAL HG23 H -13.986 3.440 -26.815 1.00 . A A . 54 VAL HG23 1 1
9 12304 1 1 19 VAL N N -13.246 2.272 -28.868 1.00 . A A . 54 VAL N 1 1
9 12305 1 1 19 VAL O O -11.006 3.687 -29.390 1.00 . A A . 54 VAL O 1 1
9 12306 1 1 20 TYR C C -10.105 6.418 -28.949 1.00 . A A . 55 TYR C 1 1
9 12307 1 1 20 TYR CA C -10.852 6.298 -30.272 1.00 . A A . 55 TYR CA 1 1
9 12308 1 1 20 TYR CB C -11.175 7.700 -30.804 1.00 . A A . 55 TYR CB 1 1
9 12309 1 1 20 TYR CD1 C -9.023 8.354 -31.960 1.00 . A A . 55 TYR CD1 1 1
9 12310 1 1 20 TYR CD2 C -9.633 9.484 -29.902 1.00 . A A . 55 TYR CD2 1 1
9 12311 1 1 20 TYR CE1 C -7.860 9.132 -32.040 1.00 . A A . 55 TYR CE1 1 1
9 12312 1 1 20 TYR CE2 C -8.470 10.261 -29.984 1.00 . A A . 55 TYR CE2 1 1
9 12313 1 1 20 TYR CG C -9.912 8.530 -30.892 1.00 . A A . 55 TYR CG 1 1
9 12314 1 1 20 TYR CZ C -7.583 10.083 -31.051 1.00 . A A . 55 TYR CZ 1 1
9 12315 1 1 20 TYR H H -12.952 5.953 -30.292 1.00 . A A . 55 TYR H 1 1
9 12316 1 1 20 TYR HA H -10.224 5.789 -30.989 1.00 . A A . 55 TYR HA 1 1
9 12317 1 1 20 TYR HB2 H -11.617 7.619 -31.788 1.00 . A A . 55 TYR HB2 1 1
9 12318 1 1 20 TYR HB3 H -11.871 8.184 -30.138 1.00 . A A . 55 TYR HB3 1 1
9 12319 1 1 20 TYR HD1 H -9.235 7.620 -32.723 1.00 . A A . 55 TYR HD1 1 1
9 12320 1 1 20 TYR HD2 H -10.318 9.620 -29.078 1.00 . A A . 55 TYR HD2 1 1
9 12321 1 1 20 TYR HE1 H -7.175 8.996 -32.865 1.00 . A A . 55 TYR HE1 1 1
9 12322 1 1 20 TYR HE2 H -8.257 10.995 -29.219 1.00 . A A . 55 TYR HE2 1 1
9 12323 1 1 20 TYR HH H -6.103 10.791 -32.029 1.00 . A A . 55 TYR HH 1 1
9 12324 1 1 20 TYR N N -12.086 5.534 -30.091 1.00 . A A . 55 TYR N 1 1
9 12325 1 1 20 TYR O O -8.905 6.145 -28.877 1.00 . A A . 55 TYR O 1 1
9 12326 1 1 20 TYR OH O -6.438 10.850 -31.131 1.00 . A A . 55 TYR OH 1 1
9 12327 1 1 21 HIS C C -11.271 7.229 -25.518 1.00 . A A . 56 HIS C 1 1
9 12328 1 1 21 HIS CA C -10.209 6.964 -26.584 1.00 . A A . 56 HIS CA 1 1
9 12329 1 1 21 HIS CB C -9.202 8.112 -26.601 1.00 . A A . 56 HIS CB 1 1
9 12330 1 1 21 HIS CD2 C -6.874 7.587 -25.495 1.00 . A A . 56 HIS CD2 1 1
9 12331 1 1 21 HIS CE1 C -7.436 7.859 -23.423 1.00 . A A . 56 HIS CE1 1 1
9 12332 1 1 21 HIS CG C -8.207 7.924 -25.486 1.00 . A A . 56 HIS CG 1 1
9 12333 1 1 21 HIS H H -11.777 7.021 -28.009 1.00 . A A . 56 HIS H 1 1
9 12334 1 1 21 HIS HA H -9.692 6.049 -26.336 1.00 . A A . 56 HIS HA 1 1
9 12335 1 1 21 HIS HB2 H -8.681 8.123 -27.549 1.00 . A A . 56 HIS HB2 1 1
9 12336 1 1 21 HIS HB3 H -9.725 9.052 -26.463 1.00 . A A . 56 HIS HB3 1 1
9 12337 1 1 21 HIS HD2 H -6.289 7.383 -26.382 1.00 . A A . 56 HIS HD2 1 1
9 12338 1 1 21 HIS HE1 H -7.398 7.920 -22.346 1.00 . A A . 56 HIS HE1 1 1
9 12339 1 1 21 HIS HE2 H -5.478 7.339 -23.900 1.00 . A A . 56 HIS HE2 1 1
9 12340 1 1 21 HIS N N -10.822 6.821 -27.900 1.00 . A A . 56 HIS N 1 1
9 12341 1 1 21 HIS ND1 N -8.544 8.093 -24.152 1.00 . A A . 56 HIS ND1 1 1
9 12342 1 1 21 HIS NE2 N -6.392 7.547 -24.191 1.00 . A A . 56 HIS NE2 1 1
9 12343 1 1 21 HIS O O -12.287 7.875 -25.785 1.00 . A A . 56 HIS O 1 1
9 12344 1 1 22 ILE C C -11.199 7.399 -21.940 1.00 . A A . 57 ILE C 1 1
9 12345 1 1 22 ILE CA C -11.950 6.956 -23.194 1.00 . A A . 57 ILE CA 1 1
9 12346 1 1 22 ILE CB C -12.716 5.664 -22.894 1.00 . A A . 57 ILE CB 1 1
9 12347 1 1 22 ILE CD1 C -14.663 4.718 -21.649 1.00 . A A . 57 ILE CD1 1 1
9 12348 1 1 22 ILE CG1 C -13.720 5.918 -21.772 1.00 . A A . 57 ILE CG1 1 1
9 12349 1 1 22 ILE CG2 C -11.728 4.582 -22.462 1.00 . A A . 57 ILE CG2 1 1
9 12350 1 1 22 ILE H H -10.185 6.260 -24.146 1.00 . A A . 57 ILE H 1 1
9 12351 1 1 22 ILE HA H -12.656 7.725 -23.470 1.00 . A A . 57 ILE HA 1 1
9 12352 1 1 22 ILE HB H -13.246 5.340 -23.773 1.00 . A A . 57 ILE HB 1 1
9 12353 1 1 22 ILE HD11 H -14.102 3.805 -21.779 1.00 . A A . 57 ILE HD11 1 1
9 12354 1 1 22 ILE HD12 H -15.428 4.782 -22.408 1.00 . A A . 57 ILE HD12 1 1
9 12355 1 1 22 ILE HD13 H -15.124 4.721 -20.672 1.00 . A A . 57 ILE HD13 1 1
9 12356 1 1 22 ILE HG12 H -13.192 6.057 -20.842 1.00 . A A . 57 ILE HG12 1 1
9 12357 1 1 22 ILE HG13 H -14.295 6.804 -21.999 1.00 . A A . 57 ILE HG13 1 1
9 12358 1 1 22 ILE HG21 H -12.139 3.611 -22.689 1.00 . A A . 57 ILE HG21 1 1
9 12359 1 1 22 ILE HG22 H -11.553 4.662 -21.399 1.00 . A A . 57 ILE HG22 1 1
9 12360 1 1 22 ILE HG23 H -10.795 4.711 -22.991 1.00 . A A . 57 ILE HG23 1 1
9 12361 1 1 22 ILE N N -11.018 6.748 -24.303 1.00 . A A . 57 ILE N 1 1
9 12362 1 1 22 ILE O O -10.223 6.769 -21.531 1.00 . A A . 57 ILE O 1 1
9 12363 1 1 23 ILE C C -12.038 9.074 -18.969 1.00 . A A . 58 ILE C 1 1
9 12364 1 1 23 ILE CA C -11.041 9.013 -20.121 1.00 . A A . 58 ILE CA 1 1
9 12365 1 1 23 ILE CB C -10.477 10.411 -20.379 1.00 . A A . 58 ILE CB 1 1
9 12366 1 1 23 ILE CD1 C -8.276 9.440 -21.041 1.00 . A A . 58 ILE CD1 1 1
9 12367 1 1 23 ILE CG1 C -9.424 10.345 -21.488 1.00 . A A . 58 ILE CG1 1 1
9 12368 1 1 23 ILE CG2 C -9.830 10.937 -19.097 1.00 . A A . 58 ILE CG2 1 1
9 12369 1 1 23 ILE H H -12.447 8.946 -21.708 1.00 . A A . 58 ILE H 1 1
9 12370 1 1 23 ILE HA H -10.231 8.360 -19.840 1.00 . A A . 58 ILE HA 1 1
9 12371 1 1 23 ILE HB H -11.276 11.075 -20.678 1.00 . A A . 58 ILE HB 1 1
9 12372 1 1 23 ILE HD11 H -8.056 9.630 -20.001 1.00 . A A . 58 ILE HD11 1 1
9 12373 1 1 23 ILE HD12 H -7.401 9.645 -21.639 1.00 . A A . 58 ILE HD12 1 1
9 12374 1 1 23 ILE HD13 H -8.564 8.407 -21.164 1.00 . A A . 58 ILE HD13 1 1
9 12375 1 1 23 ILE HG12 H -9.871 9.944 -22.388 1.00 . A A . 58 ILE HG12 1 1
9 12376 1 1 23 ILE HG13 H -9.043 11.336 -21.686 1.00 . A A . 58 ILE HG13 1 1
9 12377 1 1 23 ILE HG21 H -9.558 11.974 -19.228 1.00 . A A . 58 ILE HG21 1 1
9 12378 1 1 23 ILE HG22 H -8.944 10.358 -18.879 1.00 . A A . 58 ILE HG22 1 1
9 12379 1 1 23 ILE HG23 H -10.529 10.847 -18.280 1.00 . A A . 58 ILE HG23 1 1
9 12380 1 1 23 ILE N N -11.667 8.487 -21.334 1.00 . A A . 58 ILE N 1 1
9 12381 1 1 23 ILE O O -13.134 9.620 -19.113 1.00 . A A . 58 ILE O 1 1
9 12382 1 1 24 VAL C C -11.908 9.423 -15.552 1.00 . A A . 59 VAL C 1 1
9 12383 1 1 24 VAL CA C -12.506 8.538 -16.645 1.00 . A A . 59 VAL CA 1 1
9 12384 1 1 24 VAL CB C -12.684 7.115 -16.110 1.00 . A A . 59 VAL CB 1 1
9 12385 1 1 24 VAL CG1 C -13.581 7.140 -14.872 1.00 . A A . 59 VAL CG1 1 1
9 12386 1 1 24 VAL CG2 C -13.322 6.241 -17.190 1.00 . A A . 59 VAL CG2 1 1
9 12387 1 1 24 VAL H H -10.757 8.118 -17.765 1.00 . A A . 59 VAL H 1 1
9 12388 1 1 24 VAL HA H -13.462 8.928 -16.926 1.00 . A A . 59 VAL HA 1 1
9 12389 1 1 24 VAL HB H -11.718 6.710 -15.842 1.00 . A A . 59 VAL HB 1 1
9 12390 1 1 24 VAL HG11 H -14.336 6.375 -14.961 1.00 . A A . 59 VAL HG11 1 1
9 12391 1 1 24 VAL HG12 H -14.053 8.107 -14.791 1.00 . A A . 59 VAL HG12 1 1
9 12392 1 1 24 VAL HG13 H -12.983 6.957 -13.989 1.00 . A A . 59 VAL HG13 1 1
9 12393 1 1 24 VAL HG21 H -12.548 5.775 -17.781 1.00 . A A . 59 VAL HG21 1 1
9 12394 1 1 24 VAL HG22 H -13.942 6.855 -17.828 1.00 . A A . 59 VAL HG22 1 1
9 12395 1 1 24 VAL HG23 H -13.928 5.479 -16.723 1.00 . A A . 59 VAL HG23 1 1
9 12396 1 1 24 VAL N N -11.644 8.525 -17.821 1.00 . A A . 59 VAL N 1 1
9 12397 1 1 24 VAL O O -10.829 9.142 -15.032 1.00 . A A . 59 VAL O 1 1
9 12398 1 1 25 THR C C -13.281 11.720 -13.191 1.00 . A A . 60 THR C 1 1
9 12399 1 1 25 THR CA C -12.161 11.418 -14.183 1.00 . A A . 60 THR CA 1 1
9 12400 1 1 25 THR CB C -11.670 12.715 -14.826 1.00 . A A . 60 THR CB 1 1
9 12401 1 1 25 THR CG2 C -11.160 13.667 -13.743 1.00 . A A . 60 THR CG2 1 1
9 12402 1 1 25 THR H H -13.473 10.660 -15.662 1.00 . A A . 60 THR H 1 1
9 12403 1 1 25 THR HA H -11.341 10.963 -13.648 1.00 . A A . 60 THR HA 1 1
9 12404 1 1 25 THR HB H -12.480 13.183 -15.360 1.00 . A A . 60 THR HB 1 1
9 12405 1 1 25 THR HG1 H -10.192 11.605 -15.439 1.00 . A A . 60 THR HG1 1 1
9 12406 1 1 25 THR HG21 H -10.701 14.528 -14.207 1.00 . A A . 60 THR HG21 1 1
9 12407 1 1 25 THR HG22 H -10.432 13.158 -13.127 1.00 . A A . 60 THR HG22 1 1
9 12408 1 1 25 THR HG23 H -11.987 13.989 -13.128 1.00 . A A . 60 THR HG23 1 1
9 12409 1 1 25 THR N N -12.618 10.491 -15.212 1.00 . A A . 60 THR N 1 1
9 12410 1 1 25 THR O O -14.423 11.929 -13.583 1.00 . A A . 60 THR O 1 1
9 12411 1 1 25 THR OG1 O -10.613 12.418 -15.730 1.00 . A A . 60 THR OG1 1 1
9 12412 1 1 26 ASP C C -14.231 13.521 -10.797 1.00 . A A . 61 ASP C 1 1
9 12413 1 1 26 ASP CA C -13.941 12.022 -10.877 1.00 . A A . 61 ASP CA 1 1
9 12414 1 1 26 ASP CB C -13.431 11.525 -9.525 1.00 . A A . 61 ASP CB 1 1
9 12415 1 1 26 ASP CG C -12.125 12.229 -9.170 1.00 . A A . 61 ASP CG 1 1
9 12416 1 1 26 ASP H H -12.019 11.568 -11.649 1.00 . A A . 61 ASP H 1 1
9 12417 1 1 26 ASP HA H -14.855 11.503 -11.117 1.00 . A A . 61 ASP HA 1 1
9 12418 1 1 26 ASP HB2 H -14.165 11.739 -8.766 1.00 . A A . 61 ASP HB2 1 1
9 12419 1 1 26 ASP HB3 H -13.262 10.458 -9.574 1.00 . A A . 61 ASP HB3 1 1
9 12420 1 1 26 ASP N N -12.948 11.739 -11.908 1.00 . A A . 61 ASP N 1 1
9 12421 1 1 26 ASP O O -13.334 14.327 -10.552 1.00 . A A . 61 ASP O 1 1
9 12422 1 1 26 ASP OD1 O -11.645 12.994 -9.990 1.00 . A A . 61 ASP OD1 1 1
9 12423 1 1 26 ASP OD2 O -11.618 11.985 -8.088 1.00 . A A . 61 ASP OD2 1 1
9 12424 1 1 27 LEU C C -17.379 15.409 -10.600 1.00 . A A . 62 LEU C 1 1
9 12425 1 1 27 LEU CA C -15.897 15.286 -10.947 1.00 . A A . 62 LEU CA 1 1
9 12426 1 1 27 LEU CB C -15.636 15.956 -12.297 1.00 . A A . 62 LEU CB 1 1
9 12427 1 1 27 LEU CD1 C -15.311 18.106 -11.066 1.00 . A A . 62 LEU CD1 1 1
9 12428 1 1 27 LEU CD2 C -13.343 16.672 -11.621 1.00 . A A . 62 LEU CD2 1 1
9 12429 1 1 27 LEU CG C -14.712 17.157 -12.105 1.00 . A A . 62 LEU CG 1 1
9 12430 1 1 27 LEU H H -16.166 13.200 -11.190 1.00 . A A . 62 LEU H 1 1
9 12431 1 1 27 LEU HA H -15.317 15.788 -10.189 1.00 . A A . 62 LEU HA 1 1
9 12432 1 1 27 LEU HB2 H -15.169 15.248 -12.965 1.00 . A A . 62 LEU HB2 1 1
9 12433 1 1 27 LEU HB3 H -16.571 16.287 -12.722 1.00 . A A . 62 LEU HB3 1 1
9 12434 1 1 27 LEU HD11 H -15.002 19.118 -11.281 1.00 . A A . 62 LEU HD11 1 1
9 12435 1 1 27 LEU HD12 H -14.966 17.827 -10.081 1.00 . A A . 62 LEU HD12 1 1
9 12436 1 1 27 LEU HD13 H -16.390 18.044 -11.100 1.00 . A A . 62 LEU HD13 1 1
9 12437 1 1 27 LEU HD21 H -13.052 15.799 -12.186 1.00 . A A . 62 LEU HD21 1 1
9 12438 1 1 27 LEU HD22 H -13.401 16.422 -10.573 1.00 . A A . 62 LEU HD22 1 1
9 12439 1 1 27 LEU HD23 H -12.612 17.453 -11.766 1.00 . A A . 62 LEU HD23 1 1
9 12440 1 1 27 LEU HG H -14.600 17.676 -13.044 1.00 . A A . 62 LEU HG 1 1
9 12441 1 1 27 LEU N N -15.495 13.885 -11.002 1.00 . A A . 62 LEU N 1 1
9 12442 1 1 27 LEU O O -17.739 15.630 -9.443 1.00 . A A . 62 LEU O 1 1
9 12443 1 1 28 SER C C -20.164 14.234 -10.513 1.00 . A A . 63 SER C 1 1
9 12444 1 1 28 SER CA C -19.673 15.364 -11.407 1.00 . A A . 63 SER CA 1 1
9 12445 1 1 28 SER CB C -20.397 15.306 -12.750 1.00 . A A . 63 SER CB 1 1
9 12446 1 1 28 SER H H -17.887 15.095 -12.507 1.00 . A A . 63 SER H 1 1
9 12447 1 1 28 SER HA H -19.894 16.308 -10.931 1.00 . A A . 63 SER HA 1 1
9 12448 1 1 28 SER HB2 H -20.108 16.149 -13.355 1.00 . A A . 63 SER HB2 1 1
9 12449 1 1 28 SER HB3 H -20.132 14.390 -13.262 1.00 . A A . 63 SER HB3 1 1
9 12450 1 1 28 SER HG H -22.096 16.253 -12.664 1.00 . A A . 63 SER HG 1 1
9 12451 1 1 28 SER N N -18.231 15.266 -11.611 1.00 . A A . 63 SER N 1 1
9 12452 1 1 28 SER O O -19.717 13.095 -10.637 1.00 . A A . 63 SER O 1 1
9 12453 1 1 28 SER OG O -21.801 15.349 -12.528 1.00 . A A . 63 SER OG 1 1
9 12454 1 1 29 TYR C C -21.714 12.196 -9.375 1.00 . A A . 64 TYR C 1 1
9 12455 1 1 29 TYR CA C -21.633 13.558 -8.698 1.00 . A A . 64 TYR CA 1 1
9 12456 1 1 29 TYR CB C -23.031 13.975 -8.239 1.00 . A A . 64 TYR CB 1 1
9 12457 1 1 29 TYR CD1 C -23.035 16.486 -8.003 1.00 . A A . 64 TYR CD1 1 1
9 12458 1 1 29 TYR CD2 C -22.740 15.126 -6.017 1.00 . A A . 64 TYR CD2 1 1
9 12459 1 1 29 TYR CE1 C -22.939 17.645 -7.223 1.00 . A A . 64 TYR CE1 1 1
9 12460 1 1 29 TYR CE2 C -22.645 16.283 -5.237 1.00 . A A . 64 TYR CE2 1 1
9 12461 1 1 29 TYR CG C -22.931 15.226 -7.401 1.00 . A A . 64 TYR CG 1 1
9 12462 1 1 29 TYR CZ C -22.747 17.544 -5.839 1.00 . A A . 64 TYR CZ 1 1
9 12463 1 1 29 TYR H H -21.411 15.480 -9.565 1.00 . A A . 64 TYR H 1 1
9 12464 1 1 29 TYR HA H -20.987 13.488 -7.835 1.00 . A A . 64 TYR HA 1 1
9 12465 1 1 29 TYR HB2 H -23.651 14.168 -9.104 1.00 . A A . 64 TYR HB2 1 1
9 12466 1 1 29 TYR HB3 H -23.468 13.182 -7.651 1.00 . A A . 64 TYR HB3 1 1
9 12467 1 1 29 TYR HD1 H -23.185 16.564 -9.071 1.00 . A A . 64 TYR HD1 1 1
9 12468 1 1 29 TYR HD2 H -22.662 14.154 -5.553 1.00 . A A . 64 TYR HD2 1 1
9 12469 1 1 29 TYR HE1 H -23.018 18.618 -7.687 1.00 . A A . 64 TYR HE1 1 1
9 12470 1 1 29 TYR HE2 H -22.496 16.206 -4.171 1.00 . A A . 64 TYR HE2 1 1
9 12471 1 1 29 TYR HH H -23.456 18.760 -4.548 1.00 . A A . 64 TYR HH 1 1
9 12472 1 1 29 TYR N N -21.092 14.555 -9.617 1.00 . A A . 64 TYR N 1 1
9 12473 1 1 29 TYR O O -21.811 12.111 -10.596 1.00 . A A . 64 TYR O 1 1
9 12474 1 1 29 TYR OH O -22.653 18.686 -5.071 1.00 . A A . 64 TYR OH 1 1
9 12475 1 1 30 GLY C C -20.846 8.828 -8.248 1.00 . A A . 65 GLY C 1 1
9 12476 1 1 30 GLY CA C -21.673 9.780 -9.104 1.00 . A A . 65 GLY CA 1 1
9 12477 1 1 30 GLY H H -21.529 11.271 -7.608 1.00 . A A . 65 GLY H 1 1
9 12478 1 1 30 GLY HA2 H -22.700 9.442 -9.125 1.00 . A A . 65 GLY HA2 1 1
9 12479 1 1 30 GLY HA3 H -21.274 9.780 -10.108 1.00 . A A . 65 GLY HA3 1 1
9 12480 1 1 30 GLY N N -21.634 11.136 -8.573 1.00 . A A . 65 GLY N 1 1
9 12481 1 1 30 GLY O O -20.394 9.189 -7.164 1.00 . A A . 65 GLY O 1 1
9 12482 1 1 31 CYS C C -18.383 6.932 -8.084 1.00 . A A . 66 CYS C 1 1
9 12483 1 1 31 CYS CA C -19.872 6.615 -8.015 1.00 . A A . 66 CYS CA 1 1
9 12484 1 1 31 CYS CB C -20.130 5.224 -8.597 1.00 . A A . 66 CYS CB 1 1
9 12485 1 1 31 CYS H H -21.034 7.377 -9.619 1.00 . A A . 66 CYS H 1 1
9 12486 1 1 31 CYS HA H -20.174 6.618 -6.985 1.00 . A A . 66 CYS HA 1 1
9 12487 1 1 31 CYS HB2 H -19.745 4.475 -7.920 1.00 . A A . 66 CYS HB2 1 1
9 12488 1 1 31 CYS HB3 H -21.194 5.079 -8.728 1.00 . A A . 66 CYS HB3 1 1
9 12489 1 1 31 CYS HG H -18.371 4.891 -10.032 1.00 . A A . 66 CYS HG 1 1
9 12490 1 1 31 CYS N N -20.649 7.608 -8.747 1.00 . A A . 66 CYS N 1 1
9 12491 1 1 31 CYS O O -17.926 7.623 -8.993 1.00 . A A . 66 CYS O 1 1
9 12492 1 1 31 CYS SG S -19.298 5.078 -10.196 1.00 . A A . 66 CYS SG 1 1
9 12493 1 1 32 GLY C C -15.864 8.117 -6.953 1.00 . A A . 67 GLY C 1 1
9 12494 1 1 32 GLY CA C -16.186 6.631 -7.082 1.00 . A A . 67 GLY CA 1 1
9 12495 1 1 32 GLY H H -18.050 5.853 -6.428 1.00 . A A . 67 GLY H 1 1
9 12496 1 1 32 GLY HA2 H -15.772 6.106 -6.232 1.00 . A A . 67 GLY HA2 1 1
9 12497 1 1 32 GLY HA3 H -15.737 6.246 -7.989 1.00 . A A . 67 GLY HA3 1 1
9 12498 1 1 32 GLY N N -17.630 6.410 -7.117 1.00 . A A . 67 GLY N 1 1
9 12499 1 1 32 GLY O O -14.925 8.611 -7.579 1.00 . A A . 67 GLY O 1 1
9 12500 1 1 33 GLN C C -16.804 11.028 -7.233 1.00 . A A . 68 GLN C 1 1
9 12501 1 1 33 GLN CA C -16.449 10.259 -5.959 1.00 . A A . 68 GLN CA 1 1
9 12502 1 1 33 GLN CB C -14.991 10.538 -5.578 1.00 . A A . 68 GLN CB 1 1
9 12503 1 1 33 GLN CD C -13.230 10.160 -3.838 1.00 . A A . 68 GLN CD 1 1
9 12504 1 1 33 GLN CG C -14.699 9.947 -4.196 1.00 . A A . 68 GLN CG 1 1
9 12505 1 1 33 GLN H H -17.392 8.380 -5.688 1.00 . A A . 68 GLN H 1 1
9 12506 1 1 33 GLN HA H -17.087 10.599 -5.156 1.00 . A A . 68 GLN HA 1 1
9 12507 1 1 33 GLN HB2 H -14.337 10.087 -6.309 1.00 . A A . 68 GLN HB2 1 1
9 12508 1 1 33 GLN HB3 H -14.822 11.604 -5.556 1.00 . A A . 68 GLN HB3 1 1
9 12509 1 1 33 GLN HE21 H -13.353 9.192 -2.107 1.00 . A A . 68 GLN HE21 1 1
9 12510 1 1 33 GLN HE22 H -11.821 9.819 -2.481 1.00 . A A . 68 GLN HE22 1 1
9 12511 1 1 33 GLN HG2 H -15.322 10.435 -3.460 1.00 . A A . 68 GLN HG2 1 1
9 12512 1 1 33 GLN HG3 H -14.916 8.889 -4.204 1.00 . A A . 68 GLN HG3 1 1
9 12513 1 1 33 GLN N N -16.656 8.826 -6.151 1.00 . A A . 68 GLN N 1 1
9 12514 1 1 33 GLN NE2 N -12.763 9.683 -2.716 1.00 . A A . 68 GLN NE2 1 1
9 12515 1 1 33 GLN O O -15.943 11.635 -7.861 1.00 . A A . 68 GLN O 1 1
9 12516 1 1 33 GLN OE1 O -12.488 10.773 -4.604 1.00 . A A . 68 GLN OE1 1 1
9 12517 1 1 34 SER C C -17.989 11.037 -10.074 1.00 . A A . 69 SER C 1 1
9 12518 1 1 34 SER CA C -18.544 11.688 -8.811 1.00 . A A . 69 SER CA 1 1
9 12519 1 1 34 SER CB C -18.126 13.154 -8.762 1.00 . A A . 69 SER CB 1 1
9 12520 1 1 34 SER H H -18.729 10.490 -7.068 1.00 . A A . 69 SER H 1 1
9 12521 1 1 34 SER HA H -19.613 11.642 -8.851 1.00 . A A . 69 SER HA 1 1
9 12522 1 1 34 SER HB2 H -17.602 13.401 -9.666 1.00 . A A . 69 SER HB2 1 1
9 12523 1 1 34 SER HB3 H -19.008 13.774 -8.683 1.00 . A A . 69 SER HB3 1 1
9 12524 1 1 34 SER HG H -17.690 14.019 -7.076 1.00 . A A . 69 SER HG 1 1
9 12525 1 1 34 SER N N -18.082 10.991 -7.610 1.00 . A A . 69 SER N 1 1
9 12526 1 1 34 SER O O -16.813 10.669 -10.128 1.00 . A A . 69 SER O 1 1
9 12527 1 1 34 SER OG O -17.274 13.371 -7.645 1.00 . A A . 69 SER OG 1 1
9 12528 1 1 35 PHE C C -18.331 11.327 -13.454 1.00 . A A . 70 PHE C 1 1
9 12529 1 1 35 PHE CA C -18.421 10.276 -12.346 1.00 . A A . 70 PHE CA 1 1
9 12530 1 1 35 PHE CB C -19.424 9.188 -12.750 1.00 . A A . 70 PHE CB 1 1
9 12531 1 1 35 PHE CD1 C -17.824 7.415 -13.551 1.00 . A A . 70 PHE CD1 1 1
9 12532 1 1 35 PHE CD2 C -19.298 8.462 -15.166 1.00 . A A . 70 PHE CD2 1 1
9 12533 1 1 35 PHE CE1 C -17.277 6.619 -14.565 1.00 . A A . 70 PHE CE1 1 1
9 12534 1 1 35 PHE CE2 C -18.753 7.666 -16.179 1.00 . A A . 70 PHE CE2 1 1
9 12535 1 1 35 PHE CG C -18.836 8.336 -13.850 1.00 . A A . 70 PHE CG 1 1
9 12536 1 1 35 PHE CZ C -17.740 6.744 -15.878 1.00 . A A . 70 PHE CZ 1 1
9 12537 1 1 35 PHE H H -19.778 11.199 -10.995 1.00 . A A . 70 PHE H 1 1
9 12538 1 1 35 PHE HA H -17.450 9.823 -12.212 1.00 . A A . 70 PHE HA 1 1
9 12539 1 1 35 PHE HB2 H -19.649 8.566 -11.894 1.00 . A A . 70 PHE HB2 1 1
9 12540 1 1 35 PHE HB3 H -20.336 9.651 -13.106 1.00 . A A . 70 PHE HB3 1 1
9 12541 1 1 35 PHE HD1 H -17.469 7.316 -12.535 1.00 . A A . 70 PHE HD1 1 1
9 12542 1 1 35 PHE HD2 H -20.074 9.171 -15.398 1.00 . A A . 70 PHE HD2 1 1
9 12543 1 1 35 PHE HE1 H -16.496 5.910 -14.332 1.00 . A A . 70 PHE HE1 1 1
9 12544 1 1 35 PHE HE2 H -19.110 7.764 -17.194 1.00 . A A . 70 PHE HE2 1 1
9 12545 1 1 35 PHE HZ H -17.315 6.134 -16.662 1.00 . A A . 70 PHE HZ 1 1
9 12546 1 1 35 PHE N N -18.845 10.892 -11.091 1.00 . A A . 70 PHE N 1 1
9 12547 1 1 35 PHE O O -19.344 11.869 -13.896 1.00 . A A . 70 PHE O 1 1
9 12548 1 1 36 ASP C C -15.908 11.982 -15.991 1.00 . A A . 71 ASP C 1 1
9 12549 1 1 36 ASP CA C -16.890 12.551 -14.981 1.00 . A A . 71 ASP CA 1 1
9 12550 1 1 36 ASP CB C -16.348 13.861 -14.409 1.00 . A A . 71 ASP CB 1 1
9 12551 1 1 36 ASP CG C -16.178 14.885 -15.522 1.00 . A A . 71 ASP CG 1 1
9 12552 1 1 36 ASP H H -16.346 11.103 -13.531 1.00 . A A . 71 ASP H 1 1
9 12553 1 1 36 ASP HA H -17.824 12.746 -15.477 1.00 . A A . 71 ASP HA 1 1
9 12554 1 1 36 ASP HB2 H -17.039 14.238 -13.672 1.00 . A A . 71 ASP HB2 1 1
9 12555 1 1 36 ASP HB3 H -15.394 13.680 -13.943 1.00 . A A . 71 ASP HB3 1 1
9 12556 1 1 36 ASP N N -17.111 11.586 -13.912 1.00 . A A . 71 ASP N 1 1
9 12557 1 1 36 ASP O O -14.701 11.992 -15.772 1.00 . A A . 71 ASP O 1 1
9 12558 1 1 36 ASP OD1 O -16.305 14.502 -16.674 1.00 . A A . 71 ASP OD1 1 1
9 12559 1 1 36 ASP OD2 O -15.937 16.038 -15.209 1.00 . A A . 71 ASP OD2 1 1
9 12560 1 1 37 ILE C C -15.840 11.500 -19.478 1.00 . A A . 72 ILE C 1 1
9 12561 1 1 37 ILE CA C -15.585 10.859 -18.120 1.00 . A A . 72 ILE CA 1 1
9 12562 1 1 37 ILE CB C -15.880 9.357 -18.196 1.00 . A A . 72 ILE CB 1 1
9 12563 1 1 37 ILE CD1 C -17.527 7.638 -18.975 1.00 . A A . 72 ILE CD1 1 1
9 12564 1 1 37 ILE CG1 C -17.308 9.131 -18.705 1.00 . A A . 72 ILE CG1 1 1
9 12565 1 1 37 ILE CG2 C -15.754 8.742 -16.796 1.00 . A A . 72 ILE CG2 1 1
9 12566 1 1 37 ILE H H -17.406 11.462 -17.211 1.00 . A A . 72 ILE H 1 1
9 12567 1 1 37 ILE HA H -14.543 11.007 -17.865 1.00 . A A . 72 ILE HA 1 1
9 12568 1 1 37 ILE HB H -15.180 8.880 -18.865 1.00 . A A . 72 ILE HB 1 1
9 12569 1 1 37 ILE HD11 H -18.580 7.451 -19.124 1.00 . A A . 72 ILE HD11 1 1
9 12570 1 1 37 ILE HD12 H -17.176 7.063 -18.131 1.00 . A A . 72 ILE HD12 1 1
9 12571 1 1 37 ILE HD13 H -16.979 7.348 -19.860 1.00 . A A . 72 ILE HD13 1 1
9 12572 1 1 37 ILE HG12 H -18.016 9.468 -17.960 1.00 . A A . 72 ILE HG12 1 1
9 12573 1 1 37 ILE HG13 H -17.450 9.681 -19.624 1.00 . A A . 72 ILE HG13 1 1
9 12574 1 1 37 ILE HG21 H -15.061 9.318 -16.208 1.00 . A A . 72 ILE HG21 1 1
9 12575 1 1 37 ILE HG22 H -15.401 7.721 -16.877 1.00 . A A . 72 ILE HG22 1 1
9 12576 1 1 37 ILE HG23 H -16.714 8.750 -16.312 1.00 . A A . 72 ILE HG23 1 1
9 12577 1 1 37 ILE N N -16.433 11.463 -17.093 1.00 . A A . 72 ILE N 1 1
9 12578 1 1 37 ILE O O -16.898 12.082 -19.714 1.00 . A A . 72 ILE O 1 1
9 12579 1 1 38 VAL C C -14.825 10.854 -22.759 1.00 . A A . 73 VAL C 1 1
9 12580 1 1 38 VAL CA C -14.969 11.949 -21.704 1.00 . A A . 73 VAL CA 1 1
9 12581 1 1 38 VAL CB C -13.889 13.016 -21.903 1.00 . A A . 73 VAL CB 1 1
9 12582 1 1 38 VAL CG1 C -13.989 13.587 -23.315 1.00 . A A . 73 VAL CG1 1 1
9 12583 1 1 38 VAL CG2 C -14.093 14.139 -20.883 1.00 . A A . 73 VAL CG2 1 1
9 12584 1 1 38 VAL H H -14.038 10.904 -20.111 1.00 . A A . 73 VAL H 1 1
9 12585 1 1 38 VAL HA H -15.937 12.414 -21.809 1.00 . A A . 73 VAL HA 1 1
9 12586 1 1 38 VAL HB H -12.914 12.572 -21.764 1.00 . A A . 73 VAL HB 1 1
9 12587 1 1 38 VAL HG11 H -13.331 13.039 -23.970 1.00 . A A . 73 VAL HG11 1 1
9 12588 1 1 38 VAL HG12 H -13.704 14.626 -23.301 1.00 . A A . 73 VAL HG12 1 1
9 12589 1 1 38 VAL HG13 H -15.006 13.495 -23.664 1.00 . A A . 73 VAL HG13 1 1
9 12590 1 1 38 VAL HG21 H -15.054 14.020 -20.404 1.00 . A A . 73 VAL HG21 1 1
9 12591 1 1 38 VAL HG22 H -14.057 15.094 -21.385 1.00 . A A . 73 VAL HG22 1 1
9 12592 1 1 38 VAL HG23 H -13.312 14.094 -20.139 1.00 . A A . 73 VAL HG23 1 1
9 12593 1 1 38 VAL N N -14.857 11.382 -20.365 1.00 . A A . 73 VAL N 1 1
9 12594 1 1 38 VAL O O -13.881 10.063 -22.725 1.00 . A A . 73 VAL O 1 1
9 12595 1 1 39 VAL C C -15.580 10.432 -26.114 1.00 . A A . 74 VAL C 1 1
9 12596 1 1 39 VAL CA C -15.749 9.789 -24.740 1.00 . A A . 74 VAL CA 1 1
9 12597 1 1 39 VAL CB C -17.057 8.992 -24.711 1.00 . A A . 74 VAL CB 1 1
9 12598 1 1 39 VAL CG1 C -17.082 8.003 -25.877 1.00 . A A . 74 VAL CG1 1 1
9 12599 1 1 39 VAL CG2 C -17.156 8.224 -23.391 1.00 . A A . 74 VAL CG2 1 1
9 12600 1 1 39 VAL H H -16.507 11.450 -23.665 1.00 . A A . 74 VAL H 1 1
9 12601 1 1 39 VAL HA H -14.926 9.116 -24.562 1.00 . A A . 74 VAL HA 1 1
9 12602 1 1 39 VAL HB H -17.896 9.669 -24.798 1.00 . A A . 74 VAL HB 1 1
9 12603 1 1 39 VAL HG11 H -18.044 7.509 -25.911 1.00 . A A . 74 VAL HG11 1 1
9 12604 1 1 39 VAL HG12 H -16.305 7.266 -25.739 1.00 . A A . 74 VAL HG12 1 1
9 12605 1 1 39 VAL HG13 H -16.917 8.533 -26.802 1.00 . A A . 74 VAL HG13 1 1
9 12606 1 1 39 VAL HG21 H -18.089 7.677 -23.360 1.00 . A A . 74 VAL HG21 1 1
9 12607 1 1 39 VAL HG22 H -17.122 8.920 -22.566 1.00 . A A . 74 VAL HG22 1 1
9 12608 1 1 39 VAL HG23 H -16.332 7.533 -23.314 1.00 . A A . 74 VAL HG23 1 1
9 12609 1 1 39 VAL N N -15.773 10.804 -23.689 1.00 . A A . 74 VAL N 1 1
9 12610 1 1 39 VAL O O -16.357 11.305 -26.503 1.00 . A A . 74 VAL O 1 1
9 12611 1 1 40 VAL C C -14.232 9.375 -29.200 1.00 . A A . 75 VAL C 1 1
9 12612 1 1 40 VAL CA C -14.311 10.506 -28.184 1.00 . A A . 75 VAL CA 1 1
9 12613 1 1 40 VAL CB C -13.005 11.298 -28.186 1.00 . A A . 75 VAL CB 1 1
9 12614 1 1 40 VAL CG1 C -12.671 11.724 -29.615 1.00 . A A . 75 VAL CG1 1 1
9 12615 1 1 40 VAL CG2 C -13.167 12.539 -27.306 1.00 . A A . 75 VAL CG2 1 1
9 12616 1 1 40 VAL H H -13.992 9.272 -26.488 1.00 . A A . 75 VAL H 1 1
9 12617 1 1 40 VAL HA H -15.118 11.167 -28.459 1.00 . A A . 75 VAL HA 1 1
9 12618 1 1 40 VAL HB H -12.210 10.679 -27.798 1.00 . A A . 75 VAL HB 1 1
9 12619 1 1 40 VAL HG11 H -11.650 11.453 -29.841 1.00 . A A . 75 VAL HG11 1 1
9 12620 1 1 40 VAL HG12 H -12.789 12.793 -29.708 1.00 . A A . 75 VAL HG12 1 1
9 12621 1 1 40 VAL HG13 H -13.337 11.227 -30.305 1.00 . A A . 75 VAL HG13 1 1
9 12622 1 1 40 VAL HG21 H -14.199 12.636 -27.004 1.00 . A A . 75 VAL HG21 1 1
9 12623 1 1 40 VAL HG22 H -12.872 13.416 -27.863 1.00 . A A . 75 VAL HG22 1 1
9 12624 1 1 40 VAL HG23 H -12.543 12.443 -26.429 1.00 . A A . 75 VAL HG23 1 1
9 12625 1 1 40 VAL N N -14.569 9.978 -26.849 1.00 . A A . 75 VAL N 1 1
9 12626 1 1 40 VAL O O -13.527 8.389 -28.991 1.00 . A A . 75 VAL O 1 1
9 12627 1 1 41 SER C C -15.688 8.998 -32.597 1.00 . A A . 76 SER C 1 1
9 12628 1 1 41 SER CA C -14.979 8.494 -31.339 1.00 . A A . 76 SER CA 1 1
9 12629 1 1 41 SER CB C -15.671 7.231 -30.826 1.00 . A A . 76 SER CB 1 1
9 12630 1 1 41 SER H H -15.517 10.329 -30.403 1.00 . A A . 76 SER H 1 1
9 12631 1 1 41 SER HA H -13.956 8.249 -31.592 1.00 . A A . 76 SER HA 1 1
9 12632 1 1 41 SER HB2 H -15.153 6.861 -29.955 1.00 . A A . 76 SER HB2 1 1
9 12633 1 1 41 SER HB3 H -16.693 7.466 -30.562 1.00 . A A . 76 SER HB3 1 1
9 12634 1 1 41 SER HG H -16.417 5.677 -31.730 1.00 . A A . 76 SER HG 1 1
9 12635 1 1 41 SER N N -14.970 9.520 -30.297 1.00 . A A . 76 SER N 1 1
9 12636 1 1 41 SER O O -16.277 10.079 -32.598 1.00 . A A . 76 SER O 1 1
9 12637 1 1 41 SER OG O -15.645 6.237 -31.844 1.00 . A A . 76 SER OG 1 1
9 12638 1 1 42 ASP C C -17.784 8.480 -34.818 1.00 . A A . 77 ASP C 1 1
9 12639 1 1 42 ASP CA C -16.260 8.561 -34.926 1.00 . A A . 77 ASP CA 1 1
9 12640 1 1 42 ASP CB C -15.777 7.626 -36.035 1.00 . A A . 77 ASP CB 1 1
9 12641 1 1 42 ASP CG C -14.325 7.939 -36.375 1.00 . A A . 77 ASP CG 1 1
9 12642 1 1 42 ASP H H -15.138 7.354 -33.594 1.00 . A A . 77 ASP H 1 1
9 12643 1 1 42 ASP HA H -15.984 9.571 -35.182 1.00 . A A . 77 ASP HA 1 1
9 12644 1 1 42 ASP HB2 H -15.855 6.603 -35.697 1.00 . A A . 77 ASP HB2 1 1
9 12645 1 1 42 ASP HB3 H -16.390 7.763 -36.913 1.00 . A A . 77 ASP HB3 1 1
9 12646 1 1 42 ASP N N -15.624 8.202 -33.661 1.00 . A A . 77 ASP N 1 1
9 12647 1 1 42 ASP O O -18.505 8.984 -35.679 1.00 . A A . 77 ASP O 1 1
9 12648 1 1 42 ASP OD1 O -13.849 8.977 -35.944 1.00 . A A . 77 ASP OD1 1 1
9 12649 1 1 42 ASP OD2 O -13.713 7.142 -37.064 1.00 . A A . 77 ASP OD2 1 1
9 12650 1 1 43 PHE C C -20.386 9.066 -33.526 1.00 . A A . 78 PHE C 1 1
9 12651 1 1 43 PHE CA C -19.703 7.702 -33.542 1.00 . A A . 78 PHE CA 1 1
9 12652 1 1 43 PHE CB C -19.967 6.983 -32.216 1.00 . A A . 78 PHE CB 1 1
9 12653 1 1 43 PHE CD1 C -22.144 5.784 -32.645 1.00 . A A . 78 PHE CD1 1 1
9 12654 1 1 43 PHE CD2 C -22.148 7.732 -31.202 1.00 . A A . 78 PHE CD2 1 1
9 12655 1 1 43 PHE CE1 C -23.525 5.646 -32.462 1.00 . A A . 78 PHE CE1 1 1
9 12656 1 1 43 PHE CE2 C -23.529 7.593 -31.019 1.00 . A A . 78 PHE CE2 1 1
9 12657 1 1 43 PHE CG C -21.456 6.829 -32.017 1.00 . A A . 78 PHE CG 1 1
9 12658 1 1 43 PHE CZ C -24.216 6.548 -31.646 1.00 . A A . 78 PHE CZ 1 1
9 12659 1 1 43 PHE H H -17.645 7.465 -33.100 1.00 . A A . 78 PHE H 1 1
9 12660 1 1 43 PHE HA H -20.120 7.112 -34.344 1.00 . A A . 78 PHE HA 1 1
9 12661 1 1 43 PHE HB2 H -19.503 6.007 -32.238 1.00 . A A . 78 PHE HB2 1 1
9 12662 1 1 43 PHE HB3 H -19.553 7.562 -31.402 1.00 . A A . 78 PHE HB3 1 1
9 12663 1 1 43 PHE HD1 H -21.610 5.087 -33.275 1.00 . A A . 78 PHE HD1 1 1
9 12664 1 1 43 PHE HD2 H -21.617 8.538 -30.718 1.00 . A A . 78 PHE HD2 1 1
9 12665 1 1 43 PHE HE1 H -24.056 4.838 -32.947 1.00 . A A . 78 PHE HE1 1 1
9 12666 1 1 43 PHE HE2 H -24.062 8.291 -30.389 1.00 . A A . 78 PHE HE2 1 1
9 12667 1 1 43 PHE HZ H -25.282 6.441 -31.504 1.00 . A A . 78 PHE HZ 1 1
9 12668 1 1 43 PHE N N -18.266 7.847 -33.755 1.00 . A A . 78 PHE N 1 1
9 12669 1 1 43 PHE O O -21.603 9.163 -33.689 1.00 . A A . 78 PHE O 1 1
9 12670 1 1 44 PHE C C -20.304 12.040 -34.662 1.00 . A A . 79 PHE C 1 1
9 12671 1 1 44 PHE CA C -20.158 11.467 -33.256 1.00 . A A . 79 PHE CA 1 1
9 12672 1 1 44 PHE CB C -19.223 12.370 -32.438 1.00 . A A . 79 PHE CB 1 1
9 12673 1 1 44 PHE CD1 C -18.153 14.472 -33.336 1.00 . A A . 79 PHE CD1 1 1
9 12674 1 1 44 PHE CD2 C -17.465 12.331 -34.243 1.00 . A A . 79 PHE CD2 1 1
9 12675 1 1 44 PHE CE1 C -17.265 15.121 -34.201 1.00 . A A . 79 PHE CE1 1 1
9 12676 1 1 44 PHE CE2 C -16.577 12.980 -35.106 1.00 . A A . 79 PHE CE2 1 1
9 12677 1 1 44 PHE CG C -18.254 13.076 -33.358 1.00 . A A . 79 PHE CG 1 1
9 12678 1 1 44 PHE CZ C -16.476 14.376 -35.084 1.00 . A A . 79 PHE CZ 1 1
9 12679 1 1 44 PHE H H -18.641 9.984 -33.170 1.00 . A A . 79 PHE H 1 1
9 12680 1 1 44 PHE HA H -21.126 11.438 -32.779 1.00 . A A . 79 PHE HA 1 1
9 12681 1 1 44 PHE HB2 H -19.804 13.101 -31.900 1.00 . A A . 79 PHE HB2 1 1
9 12682 1 1 44 PHE HB3 H -18.671 11.766 -31.735 1.00 . A A . 79 PHE HB3 1 1
9 12683 1 1 44 PHE HD1 H -18.761 15.047 -32.652 1.00 . A A . 79 PHE HD1 1 1
9 12684 1 1 44 PHE HD2 H -17.549 11.253 -34.263 1.00 . A A . 79 PHE HD2 1 1
9 12685 1 1 44 PHE HE1 H -17.175 16.187 -34.178 1.00 . A A . 79 PHE HE1 1 1
9 12686 1 1 44 PHE HE2 H -15.968 12.405 -35.788 1.00 . A A . 79 PHE HE2 1 1
9 12687 1 1 44 PHE HZ H -15.786 14.878 -35.747 1.00 . A A . 79 PHE HZ 1 1
9 12688 1 1 44 PHE N N -19.602 10.117 -33.309 1.00 . A A . 79 PHE N 1 1
9 12689 1 1 44 PHE O O -20.781 13.163 -34.836 1.00 . A A . 79 PHE O 1 1
9 12690 1 1 45 GLN C C -21.455 11.883 -37.440 1.00 . A A . 80 GLN C 1 1
9 12691 1 1 45 GLN CA C -19.992 11.712 -37.041 1.00 . A A . 80 GLN CA 1 1
9 12692 1 1 45 GLN CB C -19.331 10.691 -37.973 1.00 . A A . 80 GLN CB 1 1
9 12693 1 1 45 GLN CD C -17.160 9.598 -38.580 1.00 . A A . 80 GLN CD 1 1
9 12694 1 1 45 GLN CG C -17.816 10.697 -37.748 1.00 . A A . 80 GLN CG 1 1
9 12695 1 1 45 GLN H H -19.521 10.380 -35.460 1.00 . A A . 80 GLN H 1 1
9 12696 1 1 45 GLN HA H -19.487 12.659 -37.141 1.00 . A A . 80 GLN HA 1 1
9 12697 1 1 45 GLN HB2 H -19.720 9.705 -37.764 1.00 . A A . 80 GLN HB2 1 1
9 12698 1 1 45 GLN HB3 H -19.540 10.950 -39.000 1.00 . A A . 80 GLN HB3 1 1
9 12699 1 1 45 GLN HE21 H -15.499 10.638 -38.906 1.00 . A A . 80 GLN HE21 1 1
9 12700 1 1 45 GLN HE22 H -15.538 9.093 -39.610 1.00 . A A . 80 GLN HE22 1 1
9 12701 1 1 45 GLN HG2 H -17.414 11.656 -38.039 1.00 . A A . 80 GLN HG2 1 1
9 12702 1 1 45 GLN HG3 H -17.608 10.523 -36.703 1.00 . A A . 80 GLN HG3 1 1
9 12703 1 1 45 GLN N N -19.900 11.262 -35.658 1.00 . A A . 80 GLN N 1 1
9 12704 1 1 45 GLN NE2 N -15.966 9.792 -39.072 1.00 . A A . 80 GLN NE2 1 1
9 12705 1 1 45 GLN O O -22.250 10.949 -37.342 1.00 . A A . 80 GLN O 1 1
9 12706 1 1 45 GLN OE1 O -17.750 8.539 -38.790 1.00 . A A . 80 GLN OE1 1 1
9 12707 1 1 46 GLY C C -24.095 13.453 -37.092 1.00 . A A . 81 GLY C 1 1
9 12708 1 1 46 GLY CA C -23.166 13.372 -38.301 1.00 . A A . 81 GLY CA 1 1
9 12709 1 1 46 GLY H H -21.120 13.791 -37.943 1.00 . A A . 81 GLY H 1 1
9 12710 1 1 46 GLY HA2 H -23.184 14.319 -38.826 1.00 . A A . 81 GLY HA2 1 1
9 12711 1 1 46 GLY HA3 H -23.510 12.589 -38.960 1.00 . A A . 81 GLY HA3 1 1
9 12712 1 1 46 GLY N N -21.799 13.085 -37.887 1.00 . A A . 81 GLY N 1 1
9 12713 1 1 46 GLY O O -25.317 13.411 -37.236 1.00 . A A . 81 GLY O 1 1
9 12714 1 1 47 LYS C C -23.805 14.785 -33.795 1.00 . A A . 82 LYS C 1 1
9 12715 1 1 47 LYS CA C -24.296 13.639 -34.676 1.00 . A A . 82 LYS CA 1 1
9 12716 1 1 47 LYS CB C -24.200 12.321 -33.902 1.00 . A A . 82 LYS CB 1 1
9 12717 1 1 47 LYS CD C -24.767 9.884 -33.929 1.00 . A A . 82 LYS CD 1 1
9 12718 1 1 47 LYS CE C -25.436 8.767 -34.732 1.00 . A A . 82 LYS CE 1 1
9 12719 1 1 47 LYS CG C -24.869 11.201 -34.703 1.00 . A A . 82 LYS CG 1 1
9 12720 1 1 47 LYS H H -22.531 13.582 -35.850 1.00 . A A . 82 LYS H 1 1
9 12721 1 1 47 LYS HA H -25.330 13.815 -34.934 1.00 . A A . 82 LYS HA 1 1
9 12722 1 1 47 LYS HB2 H -23.160 12.074 -33.739 1.00 . A A . 82 LYS HB2 1 1
9 12723 1 1 47 LYS HB3 H -24.697 12.424 -32.949 1.00 . A A . 82 LYS HB3 1 1
9 12724 1 1 47 LYS HD2 H -23.726 9.641 -33.768 1.00 . A A . 82 LYS HD2 1 1
9 12725 1 1 47 LYS HD3 H -25.264 9.987 -32.976 1.00 . A A . 82 LYS HD3 1 1
9 12726 1 1 47 LYS HE2 H -26.478 9.008 -34.885 1.00 . A A . 82 LYS HE2 1 1
9 12727 1 1 47 LYS HE3 H -24.945 8.668 -35.688 1.00 . A A . 82 LYS HE3 1 1
9 12728 1 1 47 LYS HG2 H -25.910 11.446 -34.861 1.00 . A A . 82 LYS HG2 1 1
9 12729 1 1 47 LYS HG3 H -24.377 11.095 -35.657 1.00 . A A . 82 LYS HG3 1 1
9 12730 1 1 47 LYS HZ1 H -25.820 7.569 -33.072 1.00 . A A . 82 LYS HZ1 1 1
9 12731 1 1 47 LYS HZ2 H -24.325 7.260 -33.819 1.00 . A A . 82 LYS HZ2 1 1
9 12732 1 1 47 LYS HZ3 H -25.766 6.719 -34.539 1.00 . A A . 82 LYS HZ3 1 1
9 12733 1 1 47 LYS N N -23.510 13.558 -35.903 1.00 . A A . 82 LYS N 1 1
9 12734 1 1 47 LYS NZ N -25.329 7.482 -33.985 1.00 . A A . 82 LYS NZ 1 1
9 12735 1 1 47 LYS O O -22.611 15.082 -33.759 1.00 . A A . 82 LYS O 1 1
9 12736 1 1 48 SER C C -24.012 16.014 -30.805 1.00 . A A . 83 SER C 1 1
9 12737 1 1 48 SER CA C -24.376 16.524 -32.196 1.00 . A A . 83 SER CA 1 1
9 12738 1 1 48 SER CB C -25.538 17.509 -32.091 1.00 . A A . 83 SER CB 1 1
9 12739 1 1 48 SER H H -25.664 15.131 -33.143 1.00 . A A . 83 SER H 1 1
9 12740 1 1 48 SER HA H -23.523 17.038 -32.611 1.00 . A A . 83 SER HA 1 1
9 12741 1 1 48 SER HB2 H -26.431 16.983 -31.802 1.00 . A A . 83 SER HB2 1 1
9 12742 1 1 48 SER HB3 H -25.304 18.257 -31.345 1.00 . A A . 83 SER HB3 1 1
9 12743 1 1 48 SER HG H -25.113 18.846 -33.438 1.00 . A A . 83 SER HG 1 1
9 12744 1 1 48 SER N N -24.728 15.417 -33.080 1.00 . A A . 83 SER N 1 1
9 12745 1 1 48 SER O O -24.069 14.812 -30.538 1.00 . A A . 83 SER O 1 1
9 12746 1 1 48 SER OG O -25.745 18.127 -33.353 1.00 . A A . 83 SER OG 1 1
9 12747 1 1 49 LYS C C -24.418 15.877 -27.854 1.00 . A A . 84 LYS C 1 1
9 12748 1 1 49 LYS CA C -23.255 16.567 -28.560 1.00 . A A . 84 LYS CA 1 1
9 12749 1 1 49 LYS CB C -22.860 17.821 -27.777 1.00 . A A . 84 LYS CB 1 1
9 12750 1 1 49 LYS CD C -23.679 19.983 -26.823 1.00 . A A . 84 LYS CD 1 1
9 12751 1 1 49 LYS CE C -24.899 20.886 -26.624 1.00 . A A . 84 LYS CE 1 1
9 12752 1 1 49 LYS CG C -24.089 18.716 -27.581 1.00 . A A . 84 LYS CG 1 1
9 12753 1 1 49 LYS H H -23.602 17.877 -30.194 1.00 . A A . 84 LYS H 1 1
9 12754 1 1 49 LYS HA H -22.413 15.895 -28.597 1.00 . A A . 84 LYS HA 1 1
9 12755 1 1 49 LYS HB2 H -22.470 17.532 -26.811 1.00 . A A . 84 LYS HB2 1 1
9 12756 1 1 49 LYS HB3 H -22.106 18.365 -28.323 1.00 . A A . 84 LYS HB3 1 1
9 12757 1 1 49 LYS HD2 H -23.273 19.709 -25.859 1.00 . A A . 84 LYS HD2 1 1
9 12758 1 1 49 LYS HD3 H -22.931 20.514 -27.390 1.00 . A A . 84 LYS HD3 1 1
9 12759 1 1 49 LYS HE2 H -25.305 21.163 -27.586 1.00 . A A . 84 LYS HE2 1 1
9 12760 1 1 49 LYS HE3 H -25.650 20.356 -26.056 1.00 . A A . 84 LYS HE3 1 1
9 12761 1 1 49 LYS HG2 H -24.494 18.988 -28.545 1.00 . A A . 84 LYS HG2 1 1
9 12762 1 1 49 LYS HG3 H -24.837 18.185 -27.011 1.00 . A A . 84 LYS HG3 1 1
9 12763 1 1 49 LYS HZ1 H -24.921 22.109 -24.936 1.00 . A A . 84 LYS HZ1 1 1
9 12764 1 1 49 LYS HZ2 H -24.814 22.956 -26.405 1.00 . A A . 84 LYS HZ2 1 1
9 12765 1 1 49 LYS HZ3 H -23.457 22.139 -25.793 1.00 . A A . 84 LYS HZ3 1 1
9 12766 1 1 49 LYS N N -23.633 16.935 -29.923 1.00 . A A . 84 LYS N 1 1
9 12767 1 1 49 LYS NZ N -24.492 22.115 -25.883 1.00 . A A . 84 LYS NZ 1 1
9 12768 1 1 49 LYS O O -24.219 14.930 -27.095 1.00 . A A . 84 LYS O 1 1
9 12769 1 1 50 LEU C C -26.998 14.319 -27.998 1.00 . A A . 85 LEU C 1 1
9 12770 1 1 50 LEU CA C -26.820 15.759 -27.529 1.00 . A A . 85 LEU CA 1 1
9 12771 1 1 50 LEU CB C -28.051 16.579 -27.903 1.00 . A A . 85 LEU CB 1 1
9 12772 1 1 50 LEU CD1 C -29.105 18.831 -27.735 1.00 . A A . 85 LEU CD1 1 1
9 12773 1 1 50 LEU CD2 C -28.126 17.745 -25.702 1.00 . A A . 85 LEU CD2 1 1
9 12774 1 1 50 LEU CG C -27.979 17.937 -27.213 1.00 . A A . 85 LEU CG 1 1
9 12775 1 1 50 LEU H H -25.725 17.093 -28.752 1.00 . A A . 85 LEU H 1 1
9 12776 1 1 50 LEU HA H -26.711 15.764 -26.456 1.00 . A A . 85 LEU HA 1 1
9 12777 1 1 50 LEU HB2 H -28.079 16.715 -28.973 1.00 . A A . 85 LEU HB2 1 1
9 12778 1 1 50 LEU HB3 H -28.941 16.059 -27.581 1.00 . A A . 85 LEU HB3 1 1
9 12779 1 1 50 LEU HD11 H -29.067 18.863 -28.814 1.00 . A A . 85 LEU HD11 1 1
9 12780 1 1 50 LEU HD12 H -28.987 19.828 -27.339 1.00 . A A . 85 LEU HD12 1 1
9 12781 1 1 50 LEU HD13 H -30.056 18.428 -27.421 1.00 . A A . 85 LEU HD13 1 1
9 12782 1 1 50 LEU HD21 H -28.725 18.544 -25.293 1.00 . A A . 85 LEU HD21 1 1
9 12783 1 1 50 LEU HD22 H -27.148 17.755 -25.242 1.00 . A A . 85 LEU HD22 1 1
9 12784 1 1 50 LEU HD23 H -28.606 16.798 -25.506 1.00 . A A . 85 LEU HD23 1 1
9 12785 1 1 50 LEU HG H -27.026 18.399 -27.428 1.00 . A A . 85 LEU HG 1 1
9 12786 1 1 50 LEU N N -25.629 16.347 -28.125 1.00 . A A . 85 LEU N 1 1
9 12787 1 1 50 LEU O O -27.391 13.446 -27.225 1.00 . A A . 85 LEU O 1 1
9 12788 1 1 51 MET C C -25.906 11.782 -29.147 1.00 . A A . 86 MET C 1 1
9 12789 1 1 51 MET CA C -26.862 12.747 -29.838 1.00 . A A . 86 MET CA 1 1
9 12790 1 1 51 MET CB C -26.578 12.772 -31.346 1.00 . A A . 86 MET CB 1 1
9 12791 1 1 51 MET CE C -28.938 11.258 -32.797 1.00 . A A . 86 MET CE 1 1
9 12792 1 1 51 MET CG C -27.678 13.556 -32.069 1.00 . A A . 86 MET CG 1 1
9 12793 1 1 51 MET H H -26.416 14.820 -29.847 1.00 . A A . 86 MET H 1 1
9 12794 1 1 51 MET HA H -27.875 12.409 -29.680 1.00 . A A . 86 MET HA 1 1
9 12795 1 1 51 MET HB2 H -25.621 13.242 -31.526 1.00 . A A . 86 MET HB2 1 1
9 12796 1 1 51 MET HB3 H -26.557 11.760 -31.721 1.00 . A A . 86 MET HB3 1 1
9 12797 1 1 51 MET HE1 H -29.731 11.114 -33.517 1.00 . A A . 86 MET HE1 1 1
9 12798 1 1 51 MET HE2 H -28.890 10.399 -32.147 1.00 . A A . 86 MET HE2 1 1
9 12799 1 1 51 MET HE3 H -27.994 11.373 -33.312 1.00 . A A . 86 MET HE3 1 1
9 12800 1 1 51 MET HG2 H -27.722 14.560 -31.673 1.00 . A A . 86 MET HG2 1 1
9 12801 1 1 51 MET HG3 H -27.456 13.595 -33.126 1.00 . A A . 86 MET HG3 1 1
9 12802 1 1 51 MET N N -26.720 14.082 -29.273 1.00 . A A . 86 MET N 1 1
9 12803 1 1 51 MET O O -26.237 10.620 -28.915 1.00 . A A . 86 MET O 1 1
9 12804 1 1 51 MET SD S -29.275 12.740 -31.813 1.00 . A A . 86 MET SD 1 1
9 12805 1 1 52 ARG C C -24.181 10.929 -26.831 1.00 . A A . 87 ARG C 1 1
9 12806 1 1 52 ARG CA C -23.696 11.442 -28.186 1.00 . A A . 87 ARG CA 1 1
9 12807 1 1 52 ARG CB C -22.435 12.277 -27.974 1.00 . A A . 87 ARG CB 1 1
9 12808 1 1 52 ARG CD C -21.192 11.228 -29.861 1.00 . A A . 87 ARG CD 1 1
9 12809 1 1 52 ARG CG C -21.762 12.536 -29.322 1.00 . A A . 87 ARG CG 1 1
9 12810 1 1 52 ARG CZ C -18.998 11.094 -28.822 1.00 . A A . 87 ARG CZ 1 1
9 12811 1 1 52 ARG H H -24.498 13.203 -29.054 1.00 . A A . 87 ARG H 1 1
9 12812 1 1 52 ARG HA H -23.460 10.603 -28.823 1.00 . A A . 87 ARG HA 1 1
9 12813 1 1 52 ARG HB2 H -22.700 13.221 -27.517 1.00 . A A . 87 ARG HB2 1 1
9 12814 1 1 52 ARG HB3 H -21.751 11.746 -27.328 1.00 . A A . 87 ARG HB3 1 1
9 12815 1 1 52 ARG HD2 H -21.996 10.526 -30.032 1.00 . A A . 87 ARG HD2 1 1
9 12816 1 1 52 ARG HD3 H -20.688 11.422 -30.789 1.00 . A A . 87 ARG HD3 1 1
9 12817 1 1 52 ARG HE H -20.546 9.934 -28.313 1.00 . A A . 87 ARG HE 1 1
9 12818 1 1 52 ARG HG2 H -22.490 12.927 -30.016 1.00 . A A . 87 ARG HG2 1 1
9 12819 1 1 52 ARG HG3 H -20.964 13.254 -29.200 1.00 . A A . 87 ARG HG3 1 1
9 12820 1 1 52 ARG HH11 H -19.219 12.462 -30.263 1.00 . A A . 87 ARG HH11 1 1
9 12821 1 1 52 ARG HH12 H -17.649 12.386 -29.540 1.00 . A A . 87 ARG HH12 1 1
9 12822 1 1 52 ARG HH21 H -18.497 9.834 -27.351 1.00 . A A . 87 ARG HH21 1 1
9 12823 1 1 52 ARG HH22 H -17.240 10.898 -27.887 1.00 . A A . 87 ARG HH22 1 1
9 12824 1 1 52 ARG N N -24.710 12.271 -28.834 1.00 . A A . 87 ARG N 1 1
9 12825 1 1 52 ARG NE N -20.250 10.657 -28.905 1.00 . A A . 87 ARG NE 1 1
9 12826 1 1 52 ARG NH1 N -18.590 12.055 -29.603 1.00 . A A . 87 ARG NH1 1 1
9 12827 1 1 52 ARG NH2 N -18.182 10.567 -27.954 1.00 . A A . 87 ARG NH2 1 1
9 12828 1 1 52 ARG O O -24.002 9.756 -26.504 1.00 . A A . 87 ARG O 1 1
9 12829 1 1 53 SER C C -26.417 10.376 -24.868 1.00 . A A . 88 SER C 1 1
9 12830 1 1 53 SER CA C -25.321 11.436 -24.743 1.00 . A A . 88 SER CA 1 1
9 12831 1 1 53 SER CB C -25.882 12.670 -24.036 1.00 . A A . 88 SER CB 1 1
9 12832 1 1 53 SER H H -24.916 12.726 -26.382 1.00 . A A . 88 SER H 1 1
9 12833 1 1 53 SER HA H -24.515 11.033 -24.151 1.00 . A A . 88 SER HA 1 1
9 12834 1 1 53 SER HB2 H -26.594 13.163 -24.676 1.00 . A A . 88 SER HB2 1 1
9 12835 1 1 53 SER HB3 H -26.374 12.370 -23.119 1.00 . A A . 88 SER HB3 1 1
9 12836 1 1 53 SER HG H -24.763 13.667 -22.791 1.00 . A A . 88 SER HG 1 1
9 12837 1 1 53 SER N N -24.802 11.810 -26.059 1.00 . A A . 88 SER N 1 1
9 12838 1 1 53 SER O O -26.453 9.413 -24.100 1.00 . A A . 88 SER O 1 1
9 12839 1 1 53 SER OG O -24.819 13.569 -23.746 1.00 . A A . 88 SER OG 1 1
9 12840 1 1 54 ARG C C -27.883 8.250 -26.432 1.00 . A A . 89 ARG C 1 1
9 12841 1 1 54 ARG CA C -28.409 9.627 -26.047 1.00 . A A . 89 ARG CA 1 1
9 12842 1 1 54 ARG CB C -29.334 10.147 -27.151 1.00 . A A . 89 ARG CB 1 1
9 12843 1 1 54 ARG CD C -31.451 9.721 -28.411 1.00 . A A . 89 ARG CD 1 1
9 12844 1 1 54 ARG CG C -30.516 9.188 -27.324 1.00 . A A . 89 ARG CG 1 1
9 12845 1 1 54 ARG CZ C -33.527 9.072 -29.491 1.00 . A A . 89 ARG CZ 1 1
9 12846 1 1 54 ARG H H -27.236 11.356 -26.412 1.00 . A A . 89 ARG H 1 1
9 12847 1 1 54 ARG HA H -28.977 9.541 -25.132 1.00 . A A . 89 ARG HA 1 1
9 12848 1 1 54 ARG HB2 H -29.703 11.127 -26.881 1.00 . A A . 89 ARG HB2 1 1
9 12849 1 1 54 ARG HB3 H -28.788 10.211 -28.080 1.00 . A A . 89 ARG HB3 1 1
9 12850 1 1 54 ARG HD2 H -31.825 10.690 -28.118 1.00 . A A . 89 ARG HD2 1 1
9 12851 1 1 54 ARG HD3 H -30.902 9.816 -29.336 1.00 . A A . 89 ARG HD3 1 1
9 12852 1 1 54 ARG HE H -32.626 7.991 -28.068 1.00 . A A . 89 ARG HE 1 1
9 12853 1 1 54 ARG HG2 H -30.149 8.214 -27.608 1.00 . A A . 89 ARG HG2 1 1
9 12854 1 1 54 ARG HG3 H -31.057 9.112 -26.392 1.00 . A A . 89 ARG HG3 1 1
9 12855 1 1 54 ARG HH11 H -32.708 10.797 -30.094 1.00 . A A . 89 ARG HH11 1 1
9 12856 1 1 54 ARG HH12 H -34.188 10.356 -30.878 1.00 . A A . 89 ARG HH12 1 1
9 12857 1 1 54 ARG HH21 H -34.565 7.407 -29.094 1.00 . A A . 89 ARG HH21 1 1
9 12858 1 1 54 ARG HH22 H -35.239 8.437 -30.312 1.00 . A A . 89 ARG HH22 1 1
9 12859 1 1 54 ARG N N -27.313 10.567 -25.834 1.00 . A A . 89 ARG N 1 1
9 12860 1 1 54 ARG NE N -32.574 8.811 -28.602 1.00 . A A . 89 ARG NE 1 1
9 12861 1 1 54 ARG NH1 N -33.470 10.160 -30.210 1.00 . A A . 89 ARG NH1 1 1
9 12862 1 1 54 ARG NH2 N -34.522 8.241 -29.645 1.00 . A A . 89 ARG NH2 1 1
9 12863 1 1 54 ARG O O -28.339 7.233 -25.910 1.00 . A A . 89 ARG O 1 1
9 12864 1 1 55 ALA C C -25.638 6.252 -26.648 1.00 . A A . 90 ALA C 1 1
9 12865 1 1 55 ALA CA C -26.347 6.961 -27.798 1.00 . A A . 90 ALA CA 1 1
9 12866 1 1 55 ALA CB C -25.352 7.216 -28.933 1.00 . A A . 90 ALA CB 1 1
9 12867 1 1 55 ALA H H -26.598 9.065 -27.735 1.00 . A A . 90 ALA H 1 1
9 12868 1 1 55 ALA HA H -27.139 6.326 -28.165 1.00 . A A . 90 ALA HA 1 1
9 12869 1 1 55 ALA HB1 H -24.459 7.674 -28.535 1.00 . A A . 90 ALA HB1 1 1
9 12870 1 1 55 ALA HB2 H -25.799 7.875 -29.663 1.00 . A A . 90 ALA HB2 1 1
9 12871 1 1 55 ALA HB3 H -25.096 6.278 -29.405 1.00 . A A . 90 ALA HB3 1 1
9 12872 1 1 55 ALA N N -26.922 8.224 -27.350 1.00 . A A . 90 ALA N 1 1
9 12873 1 1 55 ALA O O -25.767 5.040 -26.481 1.00 . A A . 90 ALA O 1 1
9 12874 1 1 56 VAL C C -25.139 6.062 -23.610 1.00 . A A . 91 VAL C 1 1
9 12875 1 1 56 VAL CA C -24.172 6.453 -24.721 1.00 . A A . 91 VAL CA 1 1
9 12876 1 1 56 VAL CB C -23.159 7.466 -24.187 1.00 . A A . 91 VAL CB 1 1
9 12877 1 1 56 VAL CG1 C -23.902 8.653 -23.578 1.00 . A A . 91 VAL CG1 1 1
9 12878 1 1 56 VAL CG2 C -22.291 6.800 -23.118 1.00 . A A . 91 VAL CG2 1 1
9 12879 1 1 56 VAL H H -24.833 7.978 -26.034 1.00 . A A . 91 VAL H 1 1
9 12880 1 1 56 VAL HA H -23.643 5.572 -25.048 1.00 . A A . 91 VAL HA 1 1
9 12881 1 1 56 VAL HB H -22.535 7.810 -24.999 1.00 . A A . 91 VAL HB 1 1
9 12882 1 1 56 VAL HG11 H -23.194 9.310 -23.101 1.00 . A A . 91 VAL HG11 1 1
9 12883 1 1 56 VAL HG12 H -24.613 8.298 -22.848 1.00 . A A . 91 VAL HG12 1 1
9 12884 1 1 56 VAL HG13 H -24.422 9.190 -24.356 1.00 . A A . 91 VAL HG13 1 1
9 12885 1 1 56 VAL HG21 H -21.588 7.521 -22.725 1.00 . A A . 91 VAL HG21 1 1
9 12886 1 1 56 VAL HG22 H -21.750 5.971 -23.555 1.00 . A A . 91 VAL HG22 1 1
9 12887 1 1 56 VAL HG23 H -22.918 6.438 -22.317 1.00 . A A . 91 VAL HG23 1 1
9 12888 1 1 56 VAL N N -24.892 7.018 -25.856 1.00 . A A . 91 VAL N 1 1
9 12889 1 1 56 VAL O O -24.946 5.052 -22.931 1.00 . A A . 91 VAL O 1 1
9 12890 1 1 57 ASN C C -27.869 5.285 -22.640 1.00 . A A . 92 ASN C 1 1
9 12891 1 1 57 ASN CA C -27.160 6.608 -22.383 1.00 . A A . 92 ASN CA 1 1
9 12892 1 1 57 ASN CB C -28.192 7.739 -22.339 1.00 . A A . 92 ASN CB 1 1
9 12893 1 1 57 ASN CG C -27.558 9.008 -21.775 1.00 . A A . 92 ASN CG 1 1
9 12894 1 1 57 ASN H H -26.272 7.668 -23.988 1.00 . A A . 92 ASN H 1 1
9 12895 1 1 57 ASN HA H -26.658 6.560 -21.428 1.00 . A A . 92 ASN HA 1 1
9 12896 1 1 57 ASN HB2 H -28.548 7.936 -23.341 1.00 . A A . 92 ASN HB2 1 1
9 12897 1 1 57 ASN HB3 H -29.021 7.447 -21.714 1.00 . A A . 92 ASN HB3 1 1
9 12898 1 1 57 ASN HD21 H -26.804 8.095 -20.182 1.00 . A A . 92 ASN HD21 1 1
9 12899 1 1 57 ASN HD22 H -26.483 9.759 -20.285 1.00 . A A . 92 ASN HD22 1 1
9 12900 1 1 57 ASN N N -26.176 6.873 -23.424 1.00 . A A . 92 ASN N 1 1
9 12901 1 1 57 ASN ND2 N -26.893 8.950 -20.654 1.00 . A A . 92 ASN ND2 1 1
9 12902 1 1 57 ASN O O -28.108 4.509 -21.712 1.00 . A A . 92 ASN O 1 1
9 12903 1 1 57 ASN OD1 O -27.672 10.080 -22.372 1.00 . A A . 92 ASN OD1 1 1
9 12904 1 1 58 LYS C C -27.971 2.586 -23.968 1.00 . A A . 93 LYS C 1 1
9 12905 1 1 58 LYS CA C -28.864 3.785 -24.271 1.00 . A A . 93 LYS CA 1 1
9 12906 1 1 58 LYS CB C -29.208 3.806 -25.762 1.00 . A A . 93 LYS CB 1 1
9 12907 1 1 58 LYS CD C -30.574 4.942 -27.521 1.00 . A A . 93 LYS CD 1 1
9 12908 1 1 58 LYS CE C -31.189 3.640 -28.040 1.00 . A A . 93 LYS CE 1 1
9 12909 1 1 58 LYS CG C -30.319 4.826 -26.016 1.00 . A A . 93 LYS CG 1 1
9 12910 1 1 58 LYS H H -27.967 5.679 -24.599 1.00 . A A . 93 LYS H 1 1
9 12911 1 1 58 LYS HA H -29.775 3.697 -23.701 1.00 . A A . 93 LYS HA 1 1
9 12912 1 1 58 LYS HB2 H -28.331 4.080 -26.330 1.00 . A A . 93 LYS HB2 1 1
9 12913 1 1 58 LYS HB3 H -29.544 2.826 -26.068 1.00 . A A . 93 LYS HB3 1 1
9 12914 1 1 58 LYS HD2 H -31.254 5.761 -27.709 1.00 . A A . 93 LYS HD2 1 1
9 12915 1 1 58 LYS HD3 H -29.641 5.124 -28.030 1.00 . A A . 93 LYS HD3 1 1
9 12916 1 1 58 LYS HE2 H -30.492 2.829 -27.893 1.00 . A A . 93 LYS HE2 1 1
9 12917 1 1 58 LYS HE3 H -32.101 3.433 -27.500 1.00 . A A . 93 LYS HE3 1 1
9 12918 1 1 58 LYS HG2 H -31.224 4.503 -25.522 1.00 . A A . 93 LYS HG2 1 1
9 12919 1 1 58 LYS HG3 H -30.021 5.789 -25.628 1.00 . A A . 93 LYS HG3 1 1
9 12920 1 1 58 LYS HZ1 H -30.806 4.425 -29.930 1.00 . A A . 93 LYS HZ1 1 1
9 12921 1 1 58 LYS HZ2 H -32.453 4.159 -29.611 1.00 . A A . 93 LYS HZ2 1 1
9 12922 1 1 58 LYS HZ3 H -31.428 2.847 -29.951 1.00 . A A . 93 LYS HZ3 1 1
9 12923 1 1 58 LYS N N -28.189 5.026 -23.905 1.00 . A A . 93 LYS N 1 1
9 12924 1 1 58 LYS NZ N -31.492 3.778 -29.493 1.00 . A A . 93 LYS NZ 1 1
9 12925 1 1 58 LYS O O -28.429 1.578 -23.430 1.00 . A A . 93 LYS O 1 1
9 12926 1 1 59 ALA C C -25.580 1.422 -22.542 1.00 . A A . 94 ALA C 1 1
9 12927 1 1 59 ALA CA C -25.738 1.639 -24.044 1.00 . A A . 94 ALA CA 1 1
9 12928 1 1 59 ALA CB C -24.382 1.975 -24.667 1.00 . A A . 94 ALA CB 1 1
9 12929 1 1 59 ALA H H -26.379 3.542 -24.717 1.00 . A A . 94 ALA H 1 1
9 12930 1 1 59 ALA HA H -26.110 0.728 -24.488 1.00 . A A . 94 ALA HA 1 1
9 12931 1 1 59 ALA HB1 H -24.135 1.231 -25.413 1.00 . A A . 94 ALA HB1 1 1
9 12932 1 1 59 ALA HB2 H -23.623 1.978 -23.899 1.00 . A A . 94 ALA HB2 1 1
9 12933 1 1 59 ALA HB3 H -24.429 2.948 -25.132 1.00 . A A . 94 ALA HB3 1 1
9 12934 1 1 59 ALA N N -26.691 2.710 -24.302 1.00 . A A . 94 ALA N 1 1
9 12935 1 1 59 ALA O O -25.468 0.290 -22.076 1.00 . A A . 94 ALA O 1 1
9 12936 1 1 60 VAL C C -26.671 2.901 -19.629 1.00 . A A . 95 VAL C 1 1
9 12937 1 1 60 VAL CA C -25.403 2.436 -20.342 1.00 . A A . 95 VAL CA 1 1
9 12938 1 1 60 VAL CB C -24.213 3.289 -19.895 1.00 . A A . 95 VAL CB 1 1
9 12939 1 1 60 VAL CG1 C -22.944 2.805 -20.601 1.00 . A A . 95 VAL CG1 1 1
9 12940 1 1 60 VAL CG2 C -24.469 4.753 -20.254 1.00 . A A . 95 VAL CG2 1 1
9 12941 1 1 60 VAL H H -25.644 3.399 -22.217 1.00 . A A . 95 VAL H 1 1
9 12942 1 1 60 VAL HA H -25.211 1.410 -20.075 1.00 . A A . 95 VAL HA 1 1
9 12943 1 1 60 VAL HB H -24.085 3.196 -18.827 1.00 . A A . 95 VAL HB 1 1
9 12944 1 1 60 VAL HG11 H -23.017 1.744 -20.787 1.00 . A A . 95 VAL HG11 1 1
9 12945 1 1 60 VAL HG12 H -22.086 3.003 -19.976 1.00 . A A . 95 VAL HG12 1 1
9 12946 1 1 60 VAL HG13 H -22.834 3.328 -21.539 1.00 . A A . 95 VAL HG13 1 1
9 12947 1 1 60 VAL HG21 H -23.859 5.026 -21.101 1.00 . A A . 95 VAL HG21 1 1
9 12948 1 1 60 VAL HG22 H -24.218 5.379 -19.411 1.00 . A A . 95 VAL HG22 1 1
9 12949 1 1 60 VAL HG23 H -25.511 4.884 -20.503 1.00 . A A . 95 VAL HG23 1 1
9 12950 1 1 60 VAL N N -25.560 2.520 -21.790 1.00 . A A . 95 VAL N 1 1
9 12951 1 1 60 VAL O O -26.603 3.535 -18.577 1.00 . A A . 95 VAL O 1 1
9 12952 1 1 61 LYS C C -29.263 2.385 -18.230 1.00 . A A . 96 LYS C 1 1
9 12953 1 1 61 LYS CA C -29.102 2.980 -19.627 1.00 . A A . 96 LYS CA 1 1
9 12954 1 1 61 LYS CB C -30.252 2.498 -20.519 1.00 . A A . 96 LYS CB 1 1
9 12955 1 1 61 LYS CD C -32.735 2.488 -20.824 1.00 . A A . 96 LYS CD 1 1
9 12956 1 1 61 LYS CE C -34.071 2.945 -20.230 1.00 . A A . 96 LYS CE 1 1
9 12957 1 1 61 LYS CG C -31.588 2.946 -19.919 1.00 . A A . 96 LYS CG 1 1
9 12958 1 1 61 LYS H H -27.814 2.081 -21.054 1.00 . A A . 96 LYS H 1 1
9 12959 1 1 61 LYS HA H -29.141 4.057 -19.559 1.00 . A A . 96 LYS HA 1 1
9 12960 1 1 61 LYS HB2 H -30.140 2.918 -21.507 1.00 . A A . 96 LYS HB2 1 1
9 12961 1 1 61 LYS HB3 H -30.231 1.419 -20.581 1.00 . A A . 96 LYS HB3 1 1
9 12962 1 1 61 LYS HD2 H -32.613 2.918 -21.807 1.00 . A A . 96 LYS HD2 1 1
9 12963 1 1 61 LYS HD3 H -32.727 1.410 -20.898 1.00 . A A . 96 LYS HD3 1 1
9 12964 1 1 61 LYS HE2 H -34.196 2.509 -19.250 1.00 . A A . 96 LYS HE2 1 1
9 12965 1 1 61 LYS HE3 H -34.078 4.021 -20.147 1.00 . A A . 96 LYS HE3 1 1
9 12966 1 1 61 LYS HG2 H -31.705 2.510 -18.937 1.00 . A A . 96 LYS HG2 1 1
9 12967 1 1 61 LYS HG3 H -31.602 4.022 -19.841 1.00 . A A . 96 LYS HG3 1 1
9 12968 1 1 61 LYS HZ1 H -34.952 2.718 -22.103 1.00 . A A . 96 LYS HZ1 1 1
9 12969 1 1 61 LYS HZ2 H -36.059 3.012 -20.848 1.00 . A A . 96 LYS HZ2 1 1
9 12970 1 1 61 LYS HZ3 H -35.335 1.483 -21.007 1.00 . A A . 96 LYS HZ3 1 1
9 12971 1 1 61 LYS N N -27.824 2.583 -20.213 1.00 . A A . 96 LYS N 1 1
9 12972 1 1 61 LYS NZ N -35.188 2.506 -21.114 1.00 . A A . 96 LYS NZ 1 1
9 12973 1 1 61 LYS O O -29.664 3.076 -17.296 1.00 . A A . 96 LYS O 1 1
9 12974 1 1 62 GLU C C -28.051 1.033 -15.803 1.00 . A A . 97 GLU C 1 1
9 12975 1 1 62 GLU CA C -29.036 0.431 -16.801 1.00 . A A . 97 GLU CA 1 1
9 12976 1 1 62 GLU CB C -28.758 -1.063 -16.967 1.00 . A A . 97 GLU CB 1 1
9 12977 1 1 62 GLU CD C -31.190 -1.653 -17.008 1.00 . A A . 97 GLU CD 1 1
9 12978 1 1 62 GLU CG C -29.879 -1.704 -17.788 1.00 . A A . 97 GLU CG 1 1
9 12979 1 1 62 GLU H H -28.611 0.605 -18.871 1.00 . A A . 97 GLU H 1 1
9 12980 1 1 62 GLU HA H -30.038 0.559 -16.421 1.00 . A A . 97 GLU HA 1 1
9 12981 1 1 62 GLU HB2 H -27.815 -1.200 -17.476 1.00 . A A . 97 GLU HB2 1 1
9 12982 1 1 62 GLU HB3 H -28.714 -1.531 -15.995 1.00 . A A . 97 GLU HB3 1 1
9 12983 1 1 62 GLU HG2 H -29.996 -1.163 -18.717 1.00 . A A . 97 GLU HG2 1 1
9 12984 1 1 62 GLU HG3 H -29.628 -2.730 -17.999 1.00 . A A . 97 GLU HG3 1 1
9 12985 1 1 62 GLU N N -28.935 1.104 -18.093 1.00 . A A . 97 GLU N 1 1
9 12986 1 1 62 GLU O O -28.362 1.185 -14.622 1.00 . A A . 97 GLU O 1 1
9 12987 1 1 62 GLU OE1 O -31.131 -1.530 -15.795 1.00 . A A . 97 GLU OE1 1 1
9 12988 1 1 62 GLU OE2 O -32.234 -1.739 -17.633 1.00 . A A . 97 GLU OE2 1 1
9 12989 1 1 63 GLU C C -26.306 3.282 -14.862 1.00 . A A . 98 GLU C 1 1
9 12990 1 1 63 GLU CA C -25.833 1.949 -15.432 1.00 . A A . 98 GLU CA 1 1
9 12991 1 1 63 GLU CB C -24.542 2.155 -16.230 1.00 . A A . 98 GLU CB 1 1
9 12992 1 1 63 GLU CD C -23.607 0.026 -15.299 1.00 . A A . 98 GLU CD 1 1
9 12993 1 1 63 GLU CG C -23.933 0.793 -16.577 1.00 . A A . 98 GLU CG 1 1
9 12994 1 1 63 GLU H H -26.668 1.222 -17.236 1.00 . A A . 98 GLU H 1 1
9 12995 1 1 63 GLU HA H -25.631 1.271 -14.617 1.00 . A A . 98 GLU HA 1 1
9 12996 1 1 63 GLU HB2 H -24.764 2.692 -17.142 1.00 . A A . 98 GLU HB2 1 1
9 12997 1 1 63 GLU HB3 H -23.837 2.723 -15.640 1.00 . A A . 98 GLU HB3 1 1
9 12998 1 1 63 GLU HG2 H -24.638 0.226 -17.165 1.00 . A A . 98 GLU HG2 1 1
9 12999 1 1 63 GLU HG3 H -23.027 0.940 -17.145 1.00 . A A . 98 GLU HG3 1 1
9 13000 1 1 63 GLU N N -26.861 1.369 -16.287 1.00 . A A . 98 GLU N 1 1
9 13001 1 1 63 GLU O O -26.014 3.613 -13.711 1.00 . A A . 98 GLU O 1 1
9 13002 1 1 63 GLU OE1 O -22.966 0.599 -14.434 1.00 . A A . 98 GLU OE1 1 1
9 13003 1 1 63 GLU OE2 O -24.005 -1.123 -15.204 1.00 . A A . 98 GLU OE2 1 1
9 13004 1 1 64 LEU C C -28.474 5.184 -14.053 1.00 . A A . 99 LEU C 1 1
9 13005 1 1 64 LEU CA C -27.527 5.351 -15.236 1.00 . A A . 99 LEU CA 1 1
9 13006 1 1 64 LEU CB C -28.276 6.032 -16.380 1.00 . A A . 99 LEU CB 1 1
9 13007 1 1 64 LEU CD1 C -29.072 8.272 -17.152 1.00 . A A . 99 LEU CD1 1 1
9 13008 1 1 64 LEU CD2 C -30.057 7.236 -15.101 1.00 . A A . 99 LEU CD2 1 1
9 13009 1 1 64 LEU CG C -28.777 7.404 -15.926 1.00 . A A . 99 LEU CG 1 1
9 13010 1 1 64 LEU H H -27.224 3.737 -16.583 1.00 . A A . 99 LEU H 1 1
9 13011 1 1 64 LEU HA H -26.694 5.969 -14.941 1.00 . A A . 99 LEU HA 1 1
9 13012 1 1 64 LEU HB2 H -27.614 6.150 -17.227 1.00 . A A . 99 LEU HB2 1 1
9 13013 1 1 64 LEU HB3 H -29.115 5.419 -16.660 1.00 . A A . 99 LEU HB3 1 1
9 13014 1 1 64 LEU HD11 H -28.468 9.166 -17.113 1.00 . A A . 99 LEU HD11 1 1
9 13015 1 1 64 LEU HD12 H -30.118 8.545 -17.157 1.00 . A A . 99 LEU HD12 1 1
9 13016 1 1 64 LEU HD13 H -28.839 7.718 -18.049 1.00 . A A . 99 LEU HD13 1 1
9 13017 1 1 64 LEU HD21 H -30.329 6.192 -15.068 1.00 . A A . 99 LEU HD21 1 1
9 13018 1 1 64 LEU HD22 H -30.856 7.802 -15.558 1.00 . A A . 99 LEU HD22 1 1
9 13019 1 1 64 LEU HD23 H -29.888 7.597 -14.097 1.00 . A A . 99 LEU HD23 1 1
9 13020 1 1 64 LEU HG H -28.019 7.880 -15.323 1.00 . A A . 99 LEU HG 1 1
9 13021 1 1 64 LEU N N -27.028 4.049 -15.674 1.00 . A A . 99 LEU N 1 1
9 13022 1 1 64 LEU O O -28.411 5.941 -13.083 1.00 . A A . 99 LEU O 1 1
9 13023 1 1 65 GLN C C -29.545 3.504 -11.786 1.00 . A A . 100 GLN C 1 1
9 13024 1 1 65 GLN CA C -30.287 3.905 -13.059 1.00 . A A . 100 GLN CA 1 1
9 13025 1 1 65 GLN CB C -31.233 2.778 -13.477 1.00 . A A . 100 GLN CB 1 1
9 13026 1 1 65 GLN CD C -32.977 2.098 -15.134 1.00 . A A . 100 GLN CD 1 1
9 13027 1 1 65 GLN CG C -32.167 3.269 -14.586 1.00 . A A . 100 GLN CG 1 1
9 13028 1 1 65 GLN H H -29.331 3.602 -14.926 1.00 . A A . 100 GLN H 1 1
9 13029 1 1 65 GLN HA H -30.864 4.796 -12.864 1.00 . A A . 100 GLN HA 1 1
9 13030 1 1 65 GLN HB2 H -30.655 1.940 -13.837 1.00 . A A . 100 GLN HB2 1 1
9 13031 1 1 65 GLN HB3 H -31.820 2.472 -12.625 1.00 . A A . 100 GLN HB3 1 1
9 13032 1 1 65 GLN HE21 H -34.588 3.192 -15.516 1.00 . A A . 100 GLN HE21 1 1
9 13033 1 1 65 GLN HE22 H -34.720 1.545 -15.906 1.00 . A A . 100 GLN HE22 1 1
9 13034 1 1 65 GLN HG2 H -32.839 4.015 -14.187 1.00 . A A . 100 GLN HG2 1 1
9 13035 1 1 65 GLN HG3 H -31.582 3.703 -15.383 1.00 . A A . 100 GLN HG3 1 1
9 13036 1 1 65 GLN N N -29.339 4.177 -14.134 1.00 . A A . 100 GLN N 1 1
9 13037 1 1 65 GLN NE2 N -34.197 2.295 -15.553 1.00 . A A . 100 GLN NE2 1 1
9 13038 1 1 65 GLN O O -29.914 3.908 -10.685 1.00 . A A . 100 GLN O 1 1
9 13039 1 1 65 GLN OE1 O -32.484 0.970 -15.178 1.00 . A A . 100 GLN OE1 1 1
9 13040 1 1 66 GLU C C -26.829 3.406 -10.292 1.00 . A A . 101 GLU C 1 1
9 13041 1 1 66 GLU CA C -27.697 2.266 -10.808 1.00 . A A . 101 GLU CA 1 1
9 13042 1 1 66 GLU CB C -26.823 1.071 -11.197 1.00 . A A . 101 GLU CB 1 1
9 13043 1 1 66 GLU CD C -25.254 -0.670 -10.317 1.00 . A A . 101 GLU CD 1 1
9 13044 1 1 66 GLU CG C -26.071 0.566 -9.962 1.00 . A A . 101 GLU CG 1 1
9 13045 1 1 66 GLU H H -28.238 2.421 -12.849 1.00 . A A . 101 GLU H 1 1
9 13046 1 1 66 GLU HA H -28.365 1.961 -10.018 1.00 . A A . 101 GLU HA 1 1
9 13047 1 1 66 GLU HB2 H -27.447 0.281 -11.587 1.00 . A A . 101 GLU HB2 1 1
9 13048 1 1 66 GLU HB3 H -26.113 1.376 -11.948 1.00 . A A . 101 GLU HB3 1 1
9 13049 1 1 66 GLU HG2 H -25.410 1.342 -9.603 1.00 . A A . 101 GLU HG2 1 1
9 13050 1 1 66 GLU HG3 H -26.782 0.316 -9.188 1.00 . A A . 101 GLU HG3 1 1
9 13051 1 1 66 GLU N N -28.493 2.707 -11.947 1.00 . A A . 101 GLU N 1 1
9 13052 1 1 66 GLU O O -26.506 3.469 -9.105 1.00 . A A . 101 GLU O 1 1
9 13053 1 1 66 GLU OE1 O -25.470 -1.211 -11.390 1.00 . A A . 101 GLU OE1 1 1
9 13054 1 1 66 GLU OE2 O -24.422 -1.060 -9.513 1.00 . A A . 101 GLU OE2 1 1
9 13055 1 1 67 ILE C C -26.425 6.647 -10.490 1.00 . A A . 102 ILE C 1 1
9 13056 1 1 67 ILE CA C -25.580 5.421 -10.818 1.00 . A A . 102 ILE CA 1 1
9 13057 1 1 67 ILE CB C -24.611 5.754 -11.957 1.00 . A A . 102 ILE CB 1 1
9 13058 1 1 67 ILE CD1 C -22.929 4.780 -13.533 1.00 . A A . 102 ILE CD1 1 1
9 13059 1 1 67 ILE CG1 C -23.712 4.546 -12.239 1.00 . A A . 102 ILE CG1 1 1
9 13060 1 1 67 ILE CG2 C -23.742 6.947 -11.554 1.00 . A A . 102 ILE CG2 1 1
9 13061 1 1 67 ILE H H -26.707 4.193 -12.143 1.00 . A A . 102 ILE H 1 1
9 13062 1 1 67 ILE HA H -25.006 5.146 -9.945 1.00 . A A . 102 ILE HA 1 1
9 13063 1 1 67 ILE HB H -25.172 6.002 -12.848 1.00 . A A . 102 ILE HB 1 1
9 13064 1 1 67 ILE HD11 H -22.315 5.662 -13.428 1.00 . A A . 102 ILE HD11 1 1
9 13065 1 1 67 ILE HD12 H -23.620 4.918 -14.351 1.00 . A A . 102 ILE HD12 1 1
9 13066 1 1 67 ILE HD13 H -22.300 3.925 -13.734 1.00 . A A . 102 ILE HD13 1 1
9 13067 1 1 67 ILE HG12 H -23.020 4.412 -11.419 1.00 . A A . 102 ILE HG12 1 1
9 13068 1 1 67 ILE HG13 H -24.319 3.660 -12.345 1.00 . A A . 102 ILE HG13 1 1
9 13069 1 1 67 ILE HG21 H -23.774 7.065 -10.481 1.00 . A A . 102 ILE HG21 1 1
9 13070 1 1 67 ILE HG22 H -24.118 7.842 -12.026 1.00 . A A . 102 ILE HG22 1 1
9 13071 1 1 67 ILE HG23 H -22.724 6.774 -11.867 1.00 . A A . 102 ILE HG23 1 1
9 13072 1 1 67 ILE N N -26.429 4.296 -11.199 1.00 . A A . 102 ILE N 1 1
9 13073 1 1 67 ILE O O -27.273 7.059 -11.282 1.00 . A A . 102 ILE O 1 1
9 13074 1 1 68 HIS C C -26.733 9.556 -9.833 1.00 . A A . 103 HIS C 1 1
9 13075 1 1 68 HIS CA C -26.948 8.390 -8.873 1.00 . A A . 103 HIS CA 1 1
9 13076 1 1 68 HIS CB C -26.509 8.799 -7.465 1.00 . A A . 103 HIS CB 1 1
9 13077 1 1 68 HIS CD2 C -26.931 11.328 -6.882 1.00 . A A . 103 HIS CD2 1 1
9 13078 1 1 68 HIS CE1 C -29.019 11.183 -6.320 1.00 . A A . 103 HIS CE1 1 1
9 13079 1 1 68 HIS CG C -27.289 10.010 -7.023 1.00 . A A . 103 HIS CG 1 1
9 13080 1 1 68 HIS H H -25.514 6.834 -8.717 1.00 . A A . 103 HIS H 1 1
9 13081 1 1 68 HIS HA H -28.000 8.144 -8.851 1.00 . A A . 103 HIS HA 1 1
9 13082 1 1 68 HIS HB2 H -26.690 7.983 -6.777 1.00 . A A . 103 HIS HB2 1 1
9 13083 1 1 68 HIS HB3 H -25.455 9.036 -7.473 1.00 . A A . 103 HIS HB3 1 1
9 13084 1 1 68 HIS HD2 H -25.950 11.731 -7.085 1.00 . A A . 103 HIS HD2 1 1
9 13085 1 1 68 HIS HE1 H -30.018 11.436 -5.995 1.00 . A A . 103 HIS HE1 1 1
9 13086 1 1 68 HIS HE2 H -28.057 13.029 -6.253 1.00 . A A . 103 HIS HE2 1 1
9 13087 1 1 68 HIS N N -26.198 7.214 -9.307 1.00 . A A . 103 HIS N 1 1
9 13088 1 1 68 HIS ND1 N -28.626 9.941 -6.660 1.00 . A A . 103 HIS ND1 1 1
9 13089 1 1 68 HIS NE2 N -28.024 12.067 -6.438 1.00 . A A . 103 HIS NE2 1 1
9 13090 1 1 68 HIS O O -27.687 10.214 -10.245 1.00 . A A . 103 HIS O 1 1
9 13091 1 1 69 ALA C C -23.843 10.641 -11.836 1.00 . A A . 104 ALA C 1 1
9 13092 1 1 69 ALA CA C -25.153 10.904 -11.101 1.00 . A A . 104 ALA CA 1 1
9 13093 1 1 69 ALA CB C -25.046 12.217 -10.322 1.00 . A A . 104 ALA CB 1 1
9 13094 1 1 69 ALA H H -24.749 9.253 -9.829 1.00 . A A . 104 ALA H 1 1
9 13095 1 1 69 ALA HA H -25.939 10.995 -11.827 1.00 . A A . 104 ALA HA 1 1
9 13096 1 1 69 ALA HB1 H -24.007 12.496 -10.232 1.00 . A A . 104 ALA HB1 1 1
9 13097 1 1 69 ALA HB2 H -25.472 12.087 -9.338 1.00 . A A . 104 ALA HB2 1 1
9 13098 1 1 69 ALA HB3 H -25.584 12.992 -10.847 1.00 . A A . 104 ALA HB3 1 1
9 13099 1 1 69 ALA N N -25.472 9.811 -10.185 1.00 . A A . 104 ALA N 1 1
9 13100 1 1 69 ALA O O -22.845 10.300 -11.228 1.00 . A A . 104 ALA O 1 1
9 13101 1 1 70 PHE C C -22.685 11.499 -15.198 1.00 . A A . 105 PHE C 1 1
9 13102 1 1 70 PHE CA C -22.663 10.597 -13.960 1.00 . A A . 105 PHE CA 1 1
9 13103 1 1 70 PHE CB C -22.567 9.130 -14.388 1.00 . A A . 105 PHE CB 1 1
9 13104 1 1 70 PHE CD1 C -24.813 9.686 -15.399 1.00 . A A . 105 PHE CD1 1 1
9 13105 1 1 70 PHE CD2 C -23.905 7.465 -15.728 1.00 . A A . 105 PHE CD2 1 1
9 13106 1 1 70 PHE CE1 C -25.942 9.344 -16.140 1.00 . A A . 105 PHE CE1 1 1
9 13107 1 1 70 PHE CE2 C -25.039 7.119 -16.474 1.00 . A A . 105 PHE CE2 1 1
9 13108 1 1 70 PHE CG C -23.791 8.751 -15.192 1.00 . A A . 105 PHE CG 1 1
9 13109 1 1 70 PHE CZ C -26.059 8.058 -16.675 1.00 . A A . 105 PHE CZ 1 1
9 13110 1 1 70 PHE H H -24.693 11.085 -13.579 1.00 . A A . 105 PHE H 1 1
9 13111 1 1 70 PHE HA H -21.790 10.850 -13.358 1.00 . A A . 105 PHE HA 1 1
9 13112 1 1 70 PHE HB2 H -21.683 8.991 -14.990 1.00 . A A . 105 PHE HB2 1 1
9 13113 1 1 70 PHE HB3 H -22.504 8.507 -13.511 1.00 . A A . 105 PHE HB3 1 1
9 13114 1 1 70 PHE HD1 H -24.730 10.670 -14.986 1.00 . A A . 105 PHE HD1 1 1
9 13115 1 1 70 PHE HD2 H -23.118 6.742 -15.575 1.00 . A A . 105 PHE HD2 1 1
9 13116 1 1 70 PHE HE1 H -26.726 10.069 -16.293 1.00 . A A . 105 PHE HE1 1 1
9 13117 1 1 70 PHE HE2 H -25.130 6.126 -16.890 1.00 . A A . 105 PHE HE2 1 1
9 13118 1 1 70 PHE HZ H -26.934 7.790 -17.246 1.00 . A A . 105 PHE HZ 1 1
9 13119 1 1 70 PHE N N -23.862 10.805 -13.149 1.00 . A A . 105 PHE N 1 1
9 13120 1 1 70 PHE O O -23.735 11.983 -15.617 1.00 . A A . 105 PHE O 1 1
9 13121 1 1 71 SER C C -20.576 11.832 -18.055 1.00 . A A . 106 SER C 1 1
9 13122 1 1 71 SER CA C -21.418 12.536 -16.992 1.00 . A A . 106 SER CA 1 1
9 13123 1 1 71 SER CB C -20.790 13.884 -16.650 1.00 . A A . 106 SER CB 1 1
9 13124 1 1 71 SER H H -20.709 11.294 -15.431 1.00 . A A . 106 SER H 1 1
9 13125 1 1 71 SER HA H -22.408 12.699 -17.388 1.00 . A A . 106 SER HA 1 1
9 13126 1 1 71 SER HB2 H -20.684 14.473 -17.551 1.00 . A A . 106 SER HB2 1 1
9 13127 1 1 71 SER HB3 H -21.423 14.407 -15.945 1.00 . A A . 106 SER HB3 1 1
9 13128 1 1 71 SER HG H -18.949 14.416 -16.310 1.00 . A A . 106 SER HG 1 1
9 13129 1 1 71 SER N N -21.517 11.710 -15.792 1.00 . A A . 106 SER N 1 1
9 13130 1 1 71 SER O O -19.674 11.059 -17.734 1.00 . A A . 106 SER O 1 1
9 13131 1 1 71 SER OG O -19.505 13.667 -16.085 1.00 . A A . 106 SER OG 1 1
9 13132 1 1 72 CYS C C -19.945 12.494 -21.556 1.00 . A A . 107 CYS C 1 1
9 13133 1 1 72 CYS CA C -20.140 11.492 -20.422 1.00 . A A . 107 CYS CA 1 1
9 13134 1 1 72 CYS CB C -20.893 10.269 -20.943 1.00 . A A . 107 CYS CB 1 1
9 13135 1 1 72 CYS H H -21.607 12.729 -19.520 1.00 . A A . 107 CYS H 1 1
9 13136 1 1 72 CYS HA H -19.170 11.177 -20.066 1.00 . A A . 107 CYS HA 1 1
9 13137 1 1 72 CYS HB2 H -20.396 9.892 -21.826 1.00 . A A . 107 CYS HB2 1 1
9 13138 1 1 72 CYS HB3 H -20.905 9.502 -20.182 1.00 . A A . 107 CYS HB3 1 1
9 13139 1 1 72 CYS HG H -23.156 10.478 -20.621 1.00 . A A . 107 CYS HG 1 1
9 13140 1 1 72 CYS N N -20.877 12.105 -19.322 1.00 . A A . 107 CYS N 1 1
9 13141 1 1 72 CYS O O -20.717 12.519 -22.514 1.00 . A A . 107 CYS O 1 1
9 13142 1 1 72 CYS SG S -22.591 10.744 -21.350 1.00 . A A . 107 CYS SG 1 1
9 13143 1 1 73 LYS C C -18.367 13.662 -23.809 1.00 . A A . 108 LYS C 1 1
9 13144 1 1 73 LYS CA C -18.631 14.323 -22.460 1.00 . A A . 108 LYS CA 1 1
9 13145 1 1 73 LYS CB C -17.409 15.151 -22.056 1.00 . A A . 108 LYS CB 1 1
9 13146 1 1 73 LYS CD C -16.537 16.837 -20.430 1.00 . A A . 108 LYS CD 1 1
9 13147 1 1 73 LYS CE C -16.887 17.697 -19.214 1.00 . A A . 108 LYS CE 1 1
9 13148 1 1 73 LYS CG C -17.758 16.011 -20.840 1.00 . A A . 108 LYS CG 1 1
9 13149 1 1 73 LYS H H -18.329 13.256 -20.651 1.00 . A A . 108 LYS H 1 1
9 13150 1 1 73 LYS HA H -19.483 14.977 -22.545 1.00 . A A . 108 LYS HA 1 1
9 13151 1 1 73 LYS HB2 H -16.593 14.490 -21.807 1.00 . A A . 108 LYS HB2 1 1
9 13152 1 1 73 LYS HB3 H -17.117 15.785 -22.874 1.00 . A A . 108 LYS HB3 1 1
9 13153 1 1 73 LYS HD2 H -15.721 16.175 -20.180 1.00 . A A . 108 LYS HD2 1 1
9 13154 1 1 73 LYS HD3 H -16.245 17.478 -21.247 1.00 . A A . 108 LYS HD3 1 1
9 13155 1 1 73 LYS HE2 H -17.690 18.373 -19.470 1.00 . A A . 108 LYS HE2 1 1
9 13156 1 1 73 LYS HE3 H -17.199 17.060 -18.399 1.00 . A A . 108 LYS HE3 1 1
9 13157 1 1 73 LYS HG2 H -18.574 16.673 -21.091 1.00 . A A . 108 LYS HG2 1 1
9 13158 1 1 73 LYS HG3 H -18.051 15.373 -20.020 1.00 . A A . 108 LYS HG3 1 1
9 13159 1 1 73 LYS HZ1 H -15.499 18.318 -17.793 1.00 . A A . 108 LYS HZ1 1 1
9 13160 1 1 73 LYS HZ2 H -15.869 19.496 -18.959 1.00 . A A . 108 LYS HZ2 1 1
9 13161 1 1 73 LYS HZ3 H -14.868 18.184 -19.361 1.00 . A A . 108 LYS HZ3 1 1
9 13162 1 1 73 LYS N N -18.909 13.318 -21.440 1.00 . A A . 108 LYS N 1 1
9 13163 1 1 73 LYS NZ N -15.691 18.483 -18.800 1.00 . A A . 108 LYS NZ 1 1
9 13164 1 1 73 LYS O O -17.782 12.587 -23.875 1.00 . A A . 108 LYS O 1 1
9 13165 1 1 74 CYS C C -17.925 14.771 -27.125 1.00 . A A . 109 CYS C 1 1
9 13166 1 1 74 CYS CA C -18.623 13.757 -26.220 1.00 . A A . 109 CYS CA 1 1
9 13167 1 1 74 CYS CB C -19.977 13.374 -26.822 1.00 . A A . 109 CYS CB 1 1
9 13168 1 1 74 CYS H H -19.285 15.160 -24.771 1.00 . A A . 109 CYS H 1 1
9 13169 1 1 74 CYS HA H -18.011 12.871 -26.148 1.00 . A A . 109 CYS HA 1 1
9 13170 1 1 74 CYS HB2 H -19.824 12.930 -27.792 1.00 . A A . 109 CYS HB2 1 1
9 13171 1 1 74 CYS HB3 H -20.471 12.664 -26.175 1.00 . A A . 109 CYS HB3 1 1
9 13172 1 1 74 CYS HG H -21.733 14.646 -27.582 1.00 . A A . 109 CYS HG 1 1
9 13173 1 1 74 CYS N N -18.816 14.305 -24.881 1.00 . A A . 109 CYS N 1 1
9 13174 1 1 74 CYS O O -18.460 15.845 -27.404 1.00 . A A . 109 CYS O 1 1
9 13175 1 1 74 CYS SG S -21.007 14.854 -26.989 1.00 . A A . 109 CYS SG 1 1
9 13176 1 1 75 TYR C C -15.161 14.481 -29.488 1.00 . A A . 110 TYR C 1 1
9 13177 1 1 75 TYR CA C -15.951 15.285 -28.456 1.00 . A A . 110 TYR CA 1 1
9 13178 1 1 75 TYR CB C -15.004 16.140 -27.619 1.00 . A A . 110 TYR CB 1 1
9 13179 1 1 75 TYR CD1 C -16.246 16.650 -25.486 1.00 . A A . 110 TYR CD1 1 1
9 13180 1 1 75 TYR CD2 C -16.123 18.355 -27.205 1.00 . A A . 110 TYR CD2 1 1
9 13181 1 1 75 TYR CE1 C -16.991 17.521 -24.681 1.00 . A A . 110 TYR CE1 1 1
9 13182 1 1 75 TYR CE2 C -16.868 19.223 -26.400 1.00 . A A . 110 TYR CE2 1 1
9 13183 1 1 75 TYR CG C -15.811 17.069 -26.748 1.00 . A A . 110 TYR CG 1 1
9 13184 1 1 75 TYR CZ C -17.304 18.805 -25.138 1.00 . A A . 110 TYR CZ 1 1
9 13185 1 1 75 TYR H H -16.360 13.545 -27.330 1.00 . A A . 110 TYR H 1 1
9 13186 1 1 75 TYR HA H -16.633 15.939 -28.979 1.00 . A A . 110 TYR HA 1 1
9 13187 1 1 75 TYR HB2 H -14.401 15.495 -26.997 1.00 . A A . 110 TYR HB2 1 1
9 13188 1 1 75 TYR HB3 H -14.367 16.718 -28.274 1.00 . A A . 110 TYR HB3 1 1
9 13189 1 1 75 TYR HD1 H -16.008 15.658 -25.134 1.00 . A A . 110 TYR HD1 1 1
9 13190 1 1 75 TYR HD2 H -15.789 18.676 -28.182 1.00 . A A . 110 TYR HD2 1 1
9 13191 1 1 75 TYR HE1 H -17.329 17.203 -23.708 1.00 . A A . 110 TYR HE1 1 1
9 13192 1 1 75 TYR HE2 H -17.109 20.215 -26.755 1.00 . A A . 110 TYR HE2 1 1
9 13193 1 1 75 TYR HH H -17.658 20.541 -24.425 1.00 . A A . 110 TYR HH 1 1
9 13194 1 1 75 TYR N N -16.728 14.414 -27.582 1.00 . A A . 110 TYR N 1 1
9 13195 1 1 75 TYR O O -14.910 13.284 -29.309 1.00 . A A . 110 TYR O 1 1
9 13196 1 1 75 TYR OH O -18.036 19.662 -24.342 1.00 . A A . 110 TYR OH 1 1
9 13197 1 1 76 THR C C -13.246 15.555 -32.455 1.00 . A A . 111 THR C 1 1
9 13198 1 1 76 THR CA C -13.990 14.511 -31.625 1.00 . A A . 111 THR CA 1 1
9 13199 1 1 76 THR CB C -14.906 13.686 -32.524 1.00 . A A . 111 THR CB 1 1
9 13200 1 1 76 THR CG2 C -14.138 13.232 -33.767 1.00 . A A . 111 THR CG2 1 1
9 13201 1 1 76 THR H H -14.991 16.104 -30.652 1.00 . A A . 111 THR H 1 1
9 13202 1 1 76 THR HA H -13.266 13.851 -31.172 1.00 . A A . 111 THR HA 1 1
9 13203 1 1 76 THR HB H -15.736 14.286 -32.819 1.00 . A A . 111 THR HB 1 1
9 13204 1 1 76 THR HG1 H -16.244 12.757 -31.465 1.00 . A A . 111 THR HG1 1 1
9 13205 1 1 76 THR HG21 H -14.569 12.314 -34.140 1.00 . A A . 111 THR HG21 1 1
9 13206 1 1 76 THR HG22 H -13.103 13.067 -33.509 1.00 . A A . 111 THR HG22 1 1
9 13207 1 1 76 THR HG23 H -14.201 13.996 -34.529 1.00 . A A . 111 THR HG23 1 1
9 13208 1 1 76 THR N N -14.766 15.155 -30.570 1.00 . A A . 111 THR N 1 1
9 13209 1 1 76 THR O O -12.141 15.304 -32.931 1.00 . A A . 111 THR O 1 1
9 13210 1 1 76 THR OG1 O -15.372 12.551 -31.810 1.00 . A A . 111 THR OG1 1 1
9 13211 1 1 77 GLU C C -14.330 18.737 -33.959 1.00 . A A . 112 GLU C 1 1
9 13212 1 1 77 GLU CA C -13.261 17.804 -33.404 1.00 . A A . 112 GLU CA 1 1
9 13213 1 1 77 GLU CB C -12.433 17.235 -34.556 1.00 . A A . 112 GLU CB 1 1
9 13214 1 1 77 GLU CD C -10.449 18.679 -34.062 1.00 . A A . 112 GLU CD 1 1
9 13215 1 1 77 GLU CG C -10.949 17.244 -34.175 1.00 . A A . 112 GLU CG 1 1
9 13216 1 1 77 GLU H H -14.746 16.859 -32.219 1.00 . A A . 112 GLU H 1 1
9 13217 1 1 77 GLU HA H -12.609 18.370 -32.757 1.00 . A A . 112 GLU HA 1 1
9 13218 1 1 77 GLU HB2 H -12.748 16.222 -34.757 1.00 . A A . 112 GLU HB2 1 1
9 13219 1 1 77 GLU HB3 H -12.579 17.840 -35.438 1.00 . A A . 112 GLU HB3 1 1
9 13220 1 1 77 GLU HG2 H -10.814 16.748 -33.227 1.00 . A A . 112 GLU HG2 1 1
9 13221 1 1 77 GLU HG3 H -10.383 16.726 -34.934 1.00 . A A . 112 GLU HG3 1 1
9 13222 1 1 77 GLU N N -13.864 16.722 -32.626 1.00 . A A . 112 GLU N 1 1
9 13223 1 1 77 GLU O O -14.074 19.913 -34.179 1.00 . A A . 112 GLU O 1 1
9 13224 1 1 77 GLU OE1 O -10.502 19.386 -35.056 1.00 . A A . 112 GLU OE1 1 1
9 13225 1 1 77 GLU OE2 O -10.021 19.054 -32.982 1.00 . A A . 112 GLU OE2 1 1
9 13226 1 1 78 GLU C C -17.000 20.109 -33.730 1.00 . A A . 113 GLU C 1 1
9 13227 1 1 78 GLU CA C -16.630 18.995 -34.701 1.00 . A A . 113 GLU CA 1 1
9 13228 1 1 78 GLU CB C -17.847 18.103 -34.942 1.00 . A A . 113 GLU CB 1 1
9 13229 1 1 78 GLU CD C -18.718 16.179 -36.289 1.00 . A A . 113 GLU CD 1 1
9 13230 1 1 78 GLU CG C -17.557 17.149 -36.107 1.00 . A A . 113 GLU CG 1 1
9 13231 1 1 78 GLU H H -15.667 17.255 -33.971 1.00 . A A . 113 GLU H 1 1
9 13232 1 1 78 GLU HA H -16.328 19.434 -35.640 1.00 . A A . 113 GLU HA 1 1
9 13233 1 1 78 GLU HB2 H -18.059 17.536 -34.050 1.00 . A A . 113 GLU HB2 1 1
9 13234 1 1 78 GLU HB3 H -18.699 18.721 -35.186 1.00 . A A . 113 GLU HB3 1 1
9 13235 1 1 78 GLU HG2 H -17.424 17.720 -37.012 1.00 . A A . 113 GLU HG2 1 1
9 13236 1 1 78 GLU HG3 H -16.655 16.593 -35.900 1.00 . A A . 113 GLU HG3 1 1
9 13237 1 1 78 GLU N N -15.525 18.203 -34.174 1.00 . A A . 113 GLU N 1 1
9 13238 1 1 78 GLU O O -17.367 21.210 -34.141 1.00 . A A . 113 GLU O 1 1
9 13239 1 1 78 GLU OE1 O -19.656 16.256 -35.513 1.00 . A A . 113 GLU OE1 1 1
9 13240 1 1 78 GLU OE2 O -18.649 15.366 -37.196 1.00 . A A . 113 GLU OE2 1 1
9 13241 1 1 79 GLU C C -16.390 22.038 -31.577 1.00 . A A . 114 GLU C 1 1
9 13242 1 1 79 GLU CA C -17.246 20.788 -31.414 1.00 . A A . 114 GLU CA 1 1
9 13243 1 1 79 GLU CB C -17.014 20.185 -30.022 1.00 . A A . 114 GLU CB 1 1
9 13244 1 1 79 GLU CD C -19.410 19.494 -29.785 1.00 . A A . 114 GLU CD 1 1
9 13245 1 1 79 GLU CG C -17.966 19.004 -29.805 1.00 . A A . 114 GLU CG 1 1
9 13246 1 1 79 GLU H H -16.616 18.913 -32.173 1.00 . A A . 114 GLU H 1 1
9 13247 1 1 79 GLU HA H -18.286 21.056 -31.510 1.00 . A A . 114 GLU HA 1 1
9 13248 1 1 79 GLU HB2 H -15.991 19.841 -29.944 1.00 . A A . 114 GLU HB2 1 1
9 13249 1 1 79 GLU HB3 H -17.197 20.935 -29.268 1.00 . A A . 114 GLU HB3 1 1
9 13250 1 1 79 GLU HG2 H -17.839 18.290 -30.605 1.00 . A A . 114 GLU HG2 1 1
9 13251 1 1 79 GLU HG3 H -17.739 18.529 -28.863 1.00 . A A . 114 GLU HG3 1 1
9 13252 1 1 79 GLU N N -16.906 19.811 -32.440 1.00 . A A . 114 GLU N 1 1
9 13253 1 1 79 GLU O O -16.729 23.104 -31.064 1.00 . A A . 114 GLU O 1 1
9 13254 1 1 79 GLU OE1 O -19.612 20.673 -29.545 1.00 . A A . 114 GLU OE1 1 1
9 13255 1 1 79 GLU OE2 O -20.293 18.682 -30.009 1.00 . A A . 114 GLU OE2 1 1
9 13256 1 1 80 TRP C C -15.106 24.146 -33.257 1.00 . A A . 115 TRP C 1 1
9 13257 1 1 80 TRP CA C -14.381 23.026 -32.512 1.00 . A A . 115 TRP CA 1 1
9 13258 1 1 80 TRP CB C -13.168 22.572 -33.328 1.00 . A A . 115 TRP CB 1 1
9 13259 1 1 80 TRP CD1 C -14.537 22.005 -35.379 1.00 . A A . 115 TRP CD1 1 1
9 13260 1 1 80 TRP CD2 C -12.791 23.339 -35.845 1.00 . A A . 115 TRP CD2 1 1
9 13261 1 1 80 TRP CE2 C -13.460 23.106 -37.068 1.00 . A A . 115 TRP CE2 1 1
9 13262 1 1 80 TRP CE3 C -11.643 24.152 -35.861 1.00 . A A . 115 TRP CE3 1 1
9 13263 1 1 80 TRP CG C -13.495 22.629 -34.788 1.00 . A A . 115 TRP CG 1 1
9 13264 1 1 80 TRP CH2 C -11.872 24.471 -38.264 1.00 . A A . 115 TRP CH2 1 1
9 13265 1 1 80 TRP CZ2 C -13.015 23.666 -38.264 1.00 . A A . 115 TRP CZ2 1 1
9 13266 1 1 80 TRP CZ3 C -11.190 24.717 -37.064 1.00 . A A . 115 TRP CZ3 1 1
9 13267 1 1 80 TRP H H -15.060 21.023 -32.675 1.00 . A A . 115 TRP H 1 1
9 13268 1 1 80 TRP HA H -14.043 23.401 -31.560 1.00 . A A . 115 TRP HA 1 1
9 13269 1 1 80 TRP HB2 H -12.331 23.223 -33.120 1.00 . A A . 115 TRP HB2 1 1
9 13270 1 1 80 TRP HB3 H -12.914 21.555 -33.055 1.00 . A A . 115 TRP HB3 1 1
9 13271 1 1 80 TRP HD1 H -15.269 21.390 -34.875 1.00 . A A . 115 TRP HD1 1 1
9 13272 1 1 80 TRP HE1 H -15.174 21.961 -37.384 1.00 . A A . 115 TRP HE1 1 1
9 13273 1 1 80 TRP HE3 H -11.110 24.348 -34.942 1.00 . A A . 115 TRP HE3 1 1
9 13274 1 1 80 TRP HH2 H -11.518 24.907 -39.186 1.00 . A A . 115 TRP HH2 1 1
9 13275 1 1 80 TRP HZ2 H -13.544 23.474 -39.186 1.00 . A A . 115 TRP HZ2 1 1
9 13276 1 1 80 TRP HZ3 H -10.307 25.341 -37.066 1.00 . A A . 115 TRP HZ3 1 1
9 13277 1 1 80 TRP N N -15.279 21.898 -32.292 1.00 . A A . 115 TRP N 1 1
9 13278 1 1 80 TRP NE1 N -14.523 22.291 -36.730 1.00 . A A . 115 TRP NE1 1 1
9 13279 1 1 80 TRP O O -14.827 25.325 -33.051 1.00 . A A . 115 TRP O 1 1
9 13280 1 1 81 SER C C -15.846 25.648 -35.700 1.00 . A A . 116 SER C 1 1
9 13281 1 1 81 SER CA C -16.789 24.744 -34.907 1.00 . A A . 116 SER CA 1 1
9 13282 1 1 81 SER CB C -17.645 25.590 -33.967 1.00 . A A . 116 SER CB 1 1
9 13283 1 1 81 SER H H -16.216 22.812 -34.259 1.00 . A A . 116 SER H 1 1
9 13284 1 1 81 SER HA H -17.438 24.222 -35.594 1.00 . A A . 116 SER HA 1 1
9 13285 1 1 81 SER HB2 H -18.386 24.963 -33.493 1.00 . A A . 116 SER HB2 1 1
9 13286 1 1 81 SER HB3 H -17.014 26.035 -33.208 1.00 . A A . 116 SER HB3 1 1
9 13287 1 1 81 SER HG H -18.835 26.184 -35.387 1.00 . A A . 116 SER HG 1 1
9 13288 1 1 81 SER N N -16.036 23.766 -34.131 1.00 . A A . 116 SER N 1 1
9 13289 1 1 81 SER O O -14.640 25.666 -35.458 1.00 . A A . 116 SER O 1 1
9 13290 1 1 81 SER OG O -18.301 26.608 -34.713 1.00 . A A . 116 SER OG 1 1
9 13291 1 1 82 LYS C C -14.951 28.371 -36.622 1.00 . A A . 117 LYS C 1 1
9 13292 1 1 82 LYS CA C -15.611 27.295 -37.475 1.00 . A A . 117 LYS CA 1 1
9 13293 1 1 82 LYS CB C -16.500 27.948 -38.536 1.00 . A A . 117 LYS CB 1 1
9 13294 1 1 82 LYS CD C -15.677 26.521 -40.420 1.00 . A A . 117 LYS CD 1 1
9 13295 1 1 82 LYS CE C -15.230 27.729 -41.245 1.00 . A A . 117 LYS CE 1 1
9 13296 1 1 82 LYS CG C -16.899 26.903 -39.582 1.00 . A A . 117 LYS CG 1 1
9 13297 1 1 82 LYS H H -17.375 26.332 -36.797 1.00 . A A . 117 LYS H 1 1
9 13298 1 1 82 LYS HA H -14.841 26.727 -37.973 1.00 . A A . 117 LYS HA 1 1
9 13299 1 1 82 LYS HB2 H -17.386 28.343 -38.065 1.00 . A A . 117 LYS HB2 1 1
9 13300 1 1 82 LYS HB3 H -15.958 28.747 -39.018 1.00 . A A . 117 LYS HB3 1 1
9 13301 1 1 82 LYS HD2 H -14.873 26.209 -39.769 1.00 . A A . 117 LYS HD2 1 1
9 13302 1 1 82 LYS HD3 H -15.937 25.711 -41.084 1.00 . A A . 117 LYS HD3 1 1
9 13303 1 1 82 LYS HE2 H -16.054 28.075 -41.852 1.00 . A A . 117 LYS HE2 1 1
9 13304 1 1 82 LYS HE3 H -14.915 28.521 -40.581 1.00 . A A . 117 LYS HE3 1 1
9 13305 1 1 82 LYS HG2 H -17.282 26.025 -39.082 1.00 . A A . 117 LYS HG2 1 1
9 13306 1 1 82 LYS HG3 H -17.663 27.312 -40.226 1.00 . A A . 117 LYS HG3 1 1
9 13307 1 1 82 LYS HZ1 H -14.337 27.542 -43.117 1.00 . A A . 117 LYS HZ1 1 1
9 13308 1 1 82 LYS HZ2 H -13.905 26.321 -42.018 1.00 . A A . 117 LYS HZ2 1 1
9 13309 1 1 82 LYS HZ3 H -13.247 27.880 -41.861 1.00 . A A . 117 LYS HZ3 1 1
9 13310 1 1 82 LYS N N -16.407 26.393 -36.650 1.00 . A A . 117 LYS N 1 1
9 13311 1 1 82 LYS NZ N -14.094 27.339 -42.127 1.00 . A A . 117 LYS NZ 1 1
9 13312 1 1 82 LYS O O -13.797 28.725 -36.854 1.00 . A A . 117 LYS O 1 1
9 13313 1 1 83 ILE C C -13.911 30.556 -35.356 1.00 . A A . 118 ILE C 1 1
9 13314 1 1 83 ILE CA C -15.168 29.925 -34.762 1.00 . A A . 118 ILE CA 1 1
9 13315 1 1 83 ILE CB C -14.836 29.330 -33.391 1.00 . A A . 118 ILE CB 1 1
9 13316 1 1 83 ILE CD1 C -15.753 28.000 -31.482 1.00 . A A . 118 ILE CD1 1 1
9 13317 1 1 83 ILE CG1 C -16.110 28.774 -32.753 1.00 . A A . 118 ILE CG1 1 1
9 13318 1 1 83 ILE CG2 C -14.246 30.415 -32.489 1.00 . A A . 118 ILE CG2 1 1
9 13319 1 1 83 ILE H H -16.608 28.560 -35.511 1.00 . A A . 118 ILE H 1 1
9 13320 1 1 83 ILE HA H -15.919 30.692 -34.636 1.00 . A A . 118 ILE HA 1 1
9 13321 1 1 83 ILE HB H -14.114 28.532 -33.512 1.00 . A A . 118 ILE HB 1 1
9 13322 1 1 83 ILE HD11 H -16.360 27.109 -31.420 1.00 . A A . 118 ILE HD11 1 1
9 13323 1 1 83 ILE HD12 H -15.938 28.622 -30.619 1.00 . A A . 118 ILE HD12 1 1
9 13324 1 1 83 ILE HD13 H -14.709 27.724 -31.508 1.00 . A A . 118 ILE HD13 1 1
9 13325 1 1 83 ILE HG12 H -16.774 29.590 -32.505 1.00 . A A . 118 ILE HG12 1 1
9 13326 1 1 83 ILE HG13 H -16.598 28.107 -33.450 1.00 . A A . 118 ILE HG13 1 1
9 13327 1 1 83 ILE HG21 H -13.250 30.126 -32.182 1.00 . A A . 118 ILE HG21 1 1
9 13328 1 1 83 ILE HG22 H -14.869 30.536 -31.616 1.00 . A A . 118 ILE HG22 1 1
9 13329 1 1 83 ILE HG23 H -14.199 31.347 -33.031 1.00 . A A . 118 ILE HG23 1 1
9 13330 1 1 83 ILE N N -15.691 28.884 -35.641 1.00 . A A . 118 ILE N 1 1
9 13331 1 1 83 ILE O O -13.980 31.275 -36.355 1.00 . A A . 118 ILE O 1 1
9 13332 1 1 84 VAL C C -10.419 29.735 -35.272 1.00 . A A . 119 VAL C 1 1
9 13333 1 1 84 VAL CA C -11.497 30.817 -35.225 1.00 . A A . 119 VAL CA 1 1
9 13334 1 1 84 VAL CB C -11.044 31.960 -34.314 1.00 . A A . 119 VAL CB 1 1
9 13335 1 1 84 VAL CG1 C -12.088 33.078 -34.343 1.00 . A A . 119 VAL CG1 1 1
9 13336 1 1 84 VAL CG2 C -10.891 31.444 -32.880 1.00 . A A . 119 VAL CG2 1 1
9 13337 1 1 84 VAL H H -12.768 29.693 -33.957 1.00 . A A . 119 VAL H 1 1
9 13338 1 1 84 VAL HA H -11.638 31.206 -36.222 1.00 . A A . 119 VAL HA 1 1
9 13339 1 1 84 VAL HB H -10.097 32.344 -34.663 1.00 . A A . 119 VAL HB 1 1
9 13340 1 1 84 VAL HG11 H -12.754 32.926 -35.180 1.00 . A A . 119 VAL HG11 1 1
9 13341 1 1 84 VAL HG12 H -11.592 34.031 -34.444 1.00 . A A . 119 VAL HG12 1 1
9 13342 1 1 84 VAL HG13 H -12.656 33.064 -33.424 1.00 . A A . 119 VAL HG13 1 1
9 13343 1 1 84 VAL HG21 H -11.015 30.372 -32.868 1.00 . A A . 119 VAL HG21 1 1
9 13344 1 1 84 VAL HG22 H -11.641 31.901 -32.252 1.00 . A A . 119 VAL HG22 1 1
9 13345 1 1 84 VAL HG23 H -9.908 31.698 -32.510 1.00 . A A . 119 VAL HG23 1 1
9 13346 1 1 84 VAL N N -12.763 30.275 -34.743 1.00 . A A . 119 VAL N 1 1
9 13347 1 1 84 VAL O O -10.513 28.717 -34.581 1.00 . A A . 119 VAL O 1 1
9 13348 1 1 85 VAL C C -7.058 29.709 -36.824 1.00 . A A . 120 VAL C 1 1
9 13349 1 1 85 VAL CA C -8.282 29.023 -36.214 1.00 . A A . 120 VAL CA 1 1
9 13350 1 1 85 VAL CB C -8.701 27.836 -37.086 1.00 . A A . 120 VAL CB 1 1
9 13351 1 1 85 VAL CG1 C -9.569 28.321 -38.251 1.00 . A A . 120 VAL CG1 1 1
9 13352 1 1 85 VAL CG2 C -7.452 27.142 -37.636 1.00 . A A . 120 VAL CG2 1 1
9 13353 1 1 85 VAL H H -9.363 30.804 -36.604 1.00 . A A . 120 VAL H 1 1
9 13354 1 1 85 VAL HA H -8.021 28.655 -35.233 1.00 . A A . 120 VAL HA 1 1
9 13355 1 1 85 VAL HB H -9.267 27.135 -36.489 1.00 . A A . 120 VAL HB 1 1
9 13356 1 1 85 VAL HG11 H -9.022 28.210 -39.176 1.00 . A A . 120 VAL HG11 1 1
9 13357 1 1 85 VAL HG12 H -9.821 29.361 -38.107 1.00 . A A . 120 VAL HG12 1 1
9 13358 1 1 85 VAL HG13 H -10.475 27.734 -38.296 1.00 . A A . 120 VAL HG13 1 1
9 13359 1 1 85 VAL HG21 H -7.436 27.235 -38.711 1.00 . A A . 120 VAL HG21 1 1
9 13360 1 1 85 VAL HG22 H -7.470 26.100 -37.364 1.00 . A A . 120 VAL HG22 1 1
9 13361 1 1 85 VAL HG23 H -6.569 27.602 -37.221 1.00 . A A . 120 VAL HG23 1 1
9 13362 1 1 85 VAL N N -9.387 29.971 -36.085 1.00 . A A . 120 VAL N 1 1
9 13363 1 1 85 VAL O O -6.176 30.177 -36.106 1.00 . A A . 120 VAL O 1 1
9 13364 1 1 86 LEU C C -6.168 31.856 -39.115 1.00 . A A . 121 LEU C 1 1
9 13365 1 1 86 LEU CA C -5.880 30.382 -38.845 1.00 . A A . 121 LEU CA 1 1
9 13366 1 1 86 LEU CB C -5.600 29.659 -40.164 1.00 . A A . 121 LEU CB 1 1
9 13367 1 1 86 LEU CD1 C -5.026 27.446 -41.180 1.00 . A A . 121 LEU CD1 1 1
9 13368 1 1 86 LEU CD2 C -3.674 28.338 -39.280 1.00 . A A . 121 LEU CD2 1 1
9 13369 1 1 86 LEU CG C -5.080 28.248 -39.879 1.00 . A A . 121 LEU CG 1 1
9 13370 1 1 86 LEU H H -7.728 29.363 -38.683 1.00 . A A . 121 LEU H 1 1
9 13371 1 1 86 LEU HA H -5.003 30.308 -38.218 1.00 . A A . 121 LEU HA 1 1
9 13372 1 1 86 LEU HB2 H -6.511 29.598 -40.740 1.00 . A A . 121 LEU HB2 1 1
9 13373 1 1 86 LEU HB3 H -4.862 30.210 -40.721 1.00 . A A . 121 LEU HB3 1 1
9 13374 1 1 86 LEU HD11 H -4.122 26.855 -41.202 1.00 . A A . 121 LEU HD11 1 1
9 13375 1 1 86 LEU HD12 H -5.034 28.122 -42.022 1.00 . A A . 121 LEU HD12 1 1
9 13376 1 1 86 LEU HD13 H -5.884 26.792 -41.235 1.00 . A A . 121 LEU HD13 1 1
9 13377 1 1 86 LEU HD21 H -3.277 29.330 -39.437 1.00 . A A . 121 LEU HD21 1 1
9 13378 1 1 86 LEU HD22 H -3.032 27.614 -39.759 1.00 . A A . 121 LEU HD22 1 1
9 13379 1 1 86 LEU HD23 H -3.720 28.133 -38.221 1.00 . A A . 121 LEU HD23 1 1
9 13380 1 1 86 LEU HG H -5.738 27.758 -39.180 1.00 . A A . 121 LEU HG 1 1
9 13381 1 1 86 LEU N N -7.002 29.755 -38.156 1.00 . A A . 121 LEU N 1 1
9 13382 1 1 86 LEU O O -5.308 32.587 -39.603 1.00 . A A . 121 LEU O 1 1
9 13383 1 1 87 GLU C C -7.709 34.023 -40.492 1.00 . A A . 122 GLU C 1 1
9 13384 1 1 87 GLU CA C -7.774 33.677 -39.007 1.00 . A A . 122 GLU CA 1 1
9 13385 1 1 87 GLU CB C -6.848 34.610 -38.223 1.00 . A A . 122 GLU CB 1 1
9 13386 1 1 87 GLU CD C -6.469 36.982 -37.518 1.00 . A A . 122 GLU CD 1 1
9 13387 1 1 87 GLU CG C -7.352 36.050 -38.341 1.00 . A A . 122 GLU CG 1 1
9 13388 1 1 87 GLU H H -8.032 31.659 -38.406 1.00 . A A . 122 GLU H 1 1
9 13389 1 1 87 GLU HA H -8.788 33.816 -38.658 1.00 . A A . 122 GLU HA 1 1
9 13390 1 1 87 GLU HB2 H -6.835 34.315 -37.185 1.00 . A A . 122 GLU HB2 1 1
9 13391 1 1 87 GLU HB3 H -5.850 34.547 -38.629 1.00 . A A . 122 GLU HB3 1 1
9 13392 1 1 87 GLU HG2 H -7.328 36.355 -39.378 1.00 . A A . 122 GLU HG2 1 1
9 13393 1 1 87 GLU HG3 H -8.366 36.105 -37.976 1.00 . A A . 122 GLU HG3 1 1
9 13394 1 1 87 GLU N N -7.385 32.286 -38.793 1.00 . A A . 122 GLU N 1 1
9 13395 1 1 87 GLU O O -6.846 34.784 -40.925 1.00 . A A . 122 GLU O 1 1
9 13396 1 1 87 GLU OE1 O -5.449 36.523 -37.032 1.00 . A A . 122 GLU OE1 1 1
9 13397 1 1 87 GLU OE2 O -6.826 38.141 -37.383 1.00 . A A . 122 GLU OE2 1 1
9 13398 1 1 88 HIS C C -9.049 35.167 -42.972 1.00 . A A . 123 HIS C 1 1
9 13399 1 1 88 HIS CA C -8.677 33.712 -42.699 1.00 . A A . 123 HIS CA 1 1
9 13400 1 1 88 HIS CB C -9.692 32.783 -43.365 1.00 . A A . 123 HIS CB 1 1
9 13401 1 1 88 HIS CD2 C -8.545 30.652 -44.397 1.00 . A A . 123 HIS CD2 1 1
9 13402 1 1 88 HIS CE1 C -8.628 29.373 -42.649 1.00 . A A . 123 HIS CE1 1 1
9 13403 1 1 88 HIS CG C -9.145 31.380 -43.398 1.00 . A A . 123 HIS CG 1 1
9 13404 1 1 88 HIS H H -9.295 32.862 -40.860 1.00 . A A . 123 HIS H 1 1
9 13405 1 1 88 HIS HA H -7.702 33.519 -43.117 1.00 . A A . 123 HIS HA 1 1
9 13406 1 1 88 HIS HB2 H -10.614 32.797 -42.806 1.00 . A A . 123 HIS HB2 1 1
9 13407 1 1 88 HIS HB3 H -9.877 33.119 -44.375 1.00 . A A . 123 HIS HB3 1 1
9 13408 1 1 88 HIS HD2 H -8.356 31.009 -45.399 1.00 . A A . 123 HIS HD2 1 1
9 13409 1 1 88 HIS HE1 H -8.519 28.526 -41.987 1.00 . A A . 123 HIS HE1 1 1
9 13410 1 1 88 HIS HE2 H -7.786 28.657 -44.414 1.00 . A A . 123 HIS HE2 1 1
9 13411 1 1 88 HIS N N -8.630 33.459 -41.264 1.00 . A A . 123 HIS N 1 1
9 13412 1 1 88 HIS ND1 N -9.186 30.545 -42.293 1.00 . A A . 123 HIS ND1 1 1
9 13413 1 1 88 HIS NE2 N -8.220 29.385 -43.921 1.00 . A A . 123 HIS NE2 1 1
9 13414 1 1 88 HIS O O -8.663 35.734 -43.994 1.00 . A A . 123 HIS O 1 1
9 13415 1 1 89 HIS C C -9.036 38.070 -42.319 1.00 . A A . 124 HIS C 1 1
9 13416 1 1 89 HIS CA C -10.242 37.141 -42.215 1.00 . A A . 124 HIS CA 1 1
9 13417 1 1 89 HIS CB C -11.108 37.553 -41.021 1.00 . A A . 124 HIS CB 1 1
9 13418 1 1 89 HIS CD2 C -11.157 40.141 -40.562 1.00 . A A . 124 HIS CD2 1 1
9 13419 1 1 89 HIS CE1 C -12.683 40.688 -42.000 1.00 . A A . 124 HIS CE1 1 1
9 13420 1 1 89 HIS CG C -11.550 38.982 -41.186 1.00 . A A . 124 HIS CG 1 1
9 13421 1 1 89 HIS H H -10.097 35.249 -41.270 1.00 . A A . 124 HIS H 1 1
9 13422 1 1 89 HIS HA H -10.831 37.227 -43.117 1.00 . A A . 124 HIS HA 1 1
9 13423 1 1 89 HIS HB2 H -11.976 36.913 -40.968 1.00 . A A . 124 HIS HB2 1 1
9 13424 1 1 89 HIS HB3 H -10.535 37.456 -40.110 1.00 . A A . 124 HIS HB3 1 1
9 13425 1 1 89 HIS HD2 H -10.406 40.208 -39.789 1.00 . A A . 124 HIS HD2 1 1
9 13426 1 1 89 HIS HE1 H -13.380 41.261 -42.594 1.00 . A A . 124 HIS HE1 1 1
9 13427 1 1 89 HIS HE2 H -11.801 42.160 -40.820 1.00 . A A . 124 HIS HE2 1 1
9 13428 1 1 89 HIS N N -9.813 35.756 -42.060 1.00 . A A . 124 HIS N 1 1
9 13429 1 1 89 HIS ND1 N -12.524 39.355 -42.098 1.00 . A A . 124 HIS ND1 1 1
9 13430 1 1 89 HIS NE2 N -11.874 41.217 -41.077 1.00 . A A . 124 HIS NE2 1 1
9 13431 1 1 89 HIS O O -8.992 38.949 -43.178 1.00 . A A . 124 HIS O 1 1
9 13432 1 1 90 HIS C C -6.122 38.570 -42.773 1.00 . A A . 125 HIS C 1 1
9 13433 1 1 90 HIS CA C -6.857 38.693 -41.441 1.00 . A A . 125 HIS CA 1 1
9 13434 1 1 90 HIS CB C -5.927 38.261 -40.308 1.00 . A A . 125 HIS CB 1 1
9 13435 1 1 90 HIS CD2 C -3.404 38.894 -40.682 1.00 . A A . 125 HIS CD2 1 1
9 13436 1 1 90 HIS CE1 C -3.488 40.944 -39.984 1.00 . A A . 125 HIS CE1 1 1
9 13437 1 1 90 HIS CG C -4.701 39.132 -40.303 1.00 . A A . 125 HIS CG 1 1
9 13438 1 1 90 HIS H H -8.151 37.150 -40.779 1.00 . A A . 125 HIS H 1 1
9 13439 1 1 90 HIS HA H -7.137 39.724 -41.290 1.00 . A A . 125 HIS HA 1 1
9 13440 1 1 90 HIS HB2 H -6.443 38.359 -39.366 1.00 . A A . 125 HIS HB2 1 1
9 13441 1 1 90 HIS HB3 H -5.636 37.232 -40.454 1.00 . A A . 125 HIS HB3 1 1
9 13442 1 1 90 HIS HD2 H -3.033 37.961 -41.076 1.00 . A A . 125 HIS HD2 1 1
9 13443 1 1 90 HIS HE1 H -3.210 41.952 -39.712 1.00 . A A . 125 HIS HE1 1 1
9 13444 1 1 90 HIS HE2 H -1.684 40.157 -40.663 1.00 . A A . 125 HIS HE2 1 1
9 13445 1 1 90 HIS N N -8.060 37.867 -41.441 1.00 . A A . 125 HIS N 1 1
9 13446 1 1 90 HIS ND1 N -4.731 40.445 -39.862 1.00 . A A . 125 HIS ND1 1 1
9 13447 1 1 90 HIS NE2 N -2.639 40.039 -40.479 1.00 . A A . 125 HIS NE2 1 1
9 13448 1 1 90 HIS O O -5.687 39.568 -43.349 1.00 . A A . 125 HIS O 1 1
9 13449 1 1 91 HIS C C -5.823 35.834 -45.188 1.00 . A A . 126 HIS C 1 1
9 13450 1 1 91 HIS CA C -5.293 37.101 -44.523 1.00 . A A . 126 HIS CA 1 1
9 13451 1 1 91 HIS CB C -3.787 36.956 -44.283 1.00 . A A . 126 HIS CB 1 1
9 13452 1 1 91 HIS CD2 C -3.264 35.600 -42.093 1.00 . A A . 126 HIS CD2 1 1
9 13453 1 1 91 HIS CE1 C -3.262 33.608 -42.948 1.00 . A A . 126 HIS CE1 1 1
9 13454 1 1 91 HIS CG C -3.531 35.741 -43.432 1.00 . A A . 126 HIS CG 1 1
9 13455 1 1 91 HIS H H -6.344 36.580 -42.757 1.00 . A A . 126 HIS H 1 1
9 13456 1 1 91 HIS HA H -5.463 37.940 -45.180 1.00 . A A . 126 HIS HA 1 1
9 13457 1 1 91 HIS HB2 H -3.280 36.848 -45.231 1.00 . A A . 126 HIS HB2 1 1
9 13458 1 1 91 HIS HB3 H -3.419 37.834 -43.776 1.00 . A A . 126 HIS HB3 1 1
9 13459 1 1 91 HIS HD2 H -3.193 36.410 -41.383 1.00 . A A . 126 HIS HD2 1 1
9 13460 1 1 91 HIS HE1 H -3.200 32.535 -43.059 1.00 . A A . 126 HIS HE1 1 1
9 13461 1 1 91 HIS HE2 H -2.892 33.860 -40.915 1.00 . A A . 126 HIS HE2 1 1
9 13462 1 1 91 HIS N N -5.980 37.340 -43.257 1.00 . A A . 126 HIS N 1 1
9 13463 1 1 91 HIS ND1 N -3.524 34.459 -43.956 1.00 . A A . 126 HIS ND1 1 1
9 13464 1 1 91 HIS NE2 N -3.094 34.251 -41.789 1.00 . A A . 126 HIS NE2 1 1
9 13465 1 1 91 HIS O O -6.473 35.009 -44.544 1.00 . A A . 126 HIS O 1 1
9 13466 1 1 92 HIS C C -7.483 34.284 -46.998 1.00 . A A . 127 HIS C 1 1
9 13467 1 1 92 HIS CA C -5.991 34.515 -47.219 1.00 . A A . 127 HIS CA 1 1
9 13468 1 1 92 HIS CB C -5.207 33.277 -46.774 1.00 . A A . 127 HIS CB 1 1
9 13469 1 1 92 HIS CD2 C -3.063 32.951 -48.261 1.00 . A A . 127 HIS CD2 1 1
9 13470 1 1 92 HIS CE1 C -1.664 34.075 -47.048 1.00 . A A . 127 HIS CE1 1 1
9 13471 1 1 92 HIS CG C -3.766 33.423 -47.179 1.00 . A A . 127 HIS CG 1 1
9 13472 1 1 92 HIS H H -5.017 36.376 -46.938 1.00 . A A . 127 HIS H 1 1
9 13473 1 1 92 HIS HA H -5.815 34.678 -48.271 1.00 . A A . 127 HIS HA 1 1
9 13474 1 1 92 HIS HB2 H -5.272 33.178 -45.701 1.00 . A A . 127 HIS HB2 1 1
9 13475 1 1 92 HIS HB3 H -5.625 32.399 -47.243 1.00 . A A . 127 HIS HB3 1 1
9 13476 1 1 92 HIS HD2 H -3.477 32.350 -49.057 1.00 . A A . 127 HIS HD2 1 1
9 13477 1 1 92 HIS HE1 H -0.761 34.545 -46.685 1.00 . A A . 127 HIS HE1 1 1
9 13478 1 1 92 HIS HE2 H -1.013 33.175 -48.809 1.00 . A A . 127 HIS HE2 1 1
9 13479 1 1 92 HIS N N -5.540 35.686 -46.478 1.00 . A A . 127 HIS N 1 1
9 13480 1 1 92 HIS ND1 N -2.852 34.137 -46.419 1.00 . A A . 127 HIS ND1 1 1
9 13481 1 1 92 HIS NE2 N -1.737 33.365 -48.176 1.00 . A A . 127 HIS NE2 1 1
9 13482 1 1 92 HIS O O -7.925 33.151 -46.810 1.00 . A A . 127 HIS O 1 1
9 13483 1 1 93 HIS C C -10.324 34.366 -47.870 1.00 . A A . 128 HIS C 1 1
9 13484 1 1 93 HIS CA C -9.695 35.272 -46.815 1.00 . A A . 128 HIS CA 1 1
9 13485 1 1 93 HIS CB C -10.327 36.663 -46.892 1.00 . A A . 128 HIS CB 1 1
9 13486 1 1 93 HIS CD2 C -12.865 36.680 -47.578 1.00 . A A . 128 HIS CD2 1 1
9 13487 1 1 93 HIS CE1 C -13.718 36.246 -45.632 1.00 . A A . 128 HIS CE1 1 1
9 13488 1 1 93 HIS CG C -11.815 36.552 -46.702 1.00 . A A . 128 HIS CG 1 1
9 13489 1 1 93 HIS H H -7.846 36.246 -47.169 1.00 . A A . 128 HIS H 1 1
9 13490 1 1 93 HIS HA H -9.886 34.856 -45.838 1.00 . A A . 128 HIS HA 1 1
9 13491 1 1 93 HIS HB2 H -9.910 37.291 -46.118 1.00 . A A . 128 HIS HB2 1 1
9 13492 1 1 93 HIS HB3 H -10.120 37.099 -47.859 1.00 . A A . 128 HIS HB3 1 1
9 13493 1 1 93 HIS HD2 H -12.774 36.898 -48.631 1.00 . A A . 128 HIS HD2 1 1
9 13494 1 1 93 HIS HE1 H -14.423 36.054 -44.837 1.00 . A A . 128 HIS HE1 1 1
9 13495 1 1 93 HIS HE2 H -14.973 36.518 -47.272 1.00 . A A . 128 HIS HE2 1 1
9 13496 1 1 93 HIS N N -8.254 35.368 -47.018 1.00 . A A . 128 HIS N 1 1
9 13497 1 1 93 HIS ND1 N -12.383 36.276 -45.468 1.00 . A A . 128 HIS ND1 1 1
9 13498 1 1 93 HIS NE2 N -14.066 36.486 -46.900 1.00 . A A . 128 HIS NE2 1 1
9 13499 1 1 93 HIS O O -10.151 34.648 -49.044 1.00 . A A . 128 HIS O 1 1
9 13500 1 1 93 HIS OXT O -10.968 33.403 -47.488 1.00 . A A . 128 HIS OXT 1 1
10 13501 1 1 1 MET C C -24.311 -1.697 -7.522 1.00 . A A . 36 MET C 1 1
10 13502 1 1 1 MET CA C -24.827 -2.894 -6.731 1.00 . A A . 36 MET CA 1 1
10 13503 1 1 1 MET CB C -24.747 -4.157 -7.590 1.00 . A A . 36 MET CB 1 1
10 13504 1 1 1 MET CE C -22.664 -5.962 -6.163 1.00 . A A . 36 MET CE 1 1
10 13505 1 1 1 MET CG C -25.238 -5.356 -6.777 1.00 . A A . 36 MET CG 1 1
10 13506 1 1 1 MET H1 H -26.460 -1.639 -6.433 1.00 . A A . 36 MET H1 1 1
10 13507 1 1 1 MET H2 H -26.382 -2.946 -5.349 1.00 . A A . 36 MET H2 1 1
10 13508 1 1 1 MET H3 H -26.875 -3.199 -6.955 1.00 . A A . 36 MET H3 1 1
10 13509 1 1 1 MET HA H -24.227 -3.027 -5.845 1.00 . A A . 36 MET HA 1 1
10 13510 1 1 1 MET HB2 H -25.367 -4.037 -8.468 1.00 . A A . 36 MET HB2 1 1
10 13511 1 1 1 MET HB3 H -23.725 -4.323 -7.891 1.00 . A A . 36 MET HB3 1 1
10 13512 1 1 1 MET HE1 H -22.224 -6.839 -5.709 1.00 . A A . 36 MET HE1 1 1
10 13513 1 1 1 MET HE2 H -21.975 -5.136 -6.086 1.00 . A A . 36 MET HE2 1 1
10 13514 1 1 1 MET HE3 H -22.876 -6.156 -7.205 1.00 . A A . 36 MET HE3 1 1
10 13515 1 1 1 MET HG2 H -26.263 -5.193 -6.478 1.00 . A A . 36 MET HG2 1 1
10 13516 1 1 1 MET HG3 H -25.176 -6.250 -7.380 1.00 . A A . 36 MET HG3 1 1
10 13517 1 1 1 MET N N -26.243 -2.651 -6.337 1.00 . A A . 36 MET N 1 1
10 13518 1 1 1 MET O O -24.778 -1.422 -8.627 1.00 . A A . 36 MET O 1 1
10 13519 1 1 1 MET SD S -24.203 -5.547 -5.305 1.00 . A A . 36 MET SD 1 1
10 13520 1 1 2 PRO C C -22.119 -0.136 -8.973 1.00 . A A . 37 PRO C 1 1
10 13521 1 1 2 PRO CA C -22.762 0.212 -7.633 1.00 . A A . 37 PRO CA 1 1
10 13522 1 1 2 PRO CB C -21.703 0.689 -6.627 1.00 . A A . 37 PRO CB 1 1
10 13523 1 1 2 PRO CD C -22.756 -1.247 -5.663 1.00 . A A . 37 PRO CD 1 1
10 13524 1 1 2 PRO CG C -22.100 0.086 -5.322 1.00 . A A . 37 PRO CG 1 1
10 13525 1 1 2 PRO HA H -23.507 0.978 -7.764 1.00 . A A . 37 PRO HA 1 1
10 13526 1 1 2 PRO HB2 H -20.723 0.339 -6.923 1.00 . A A . 37 PRO HB2 1 1
10 13527 1 1 2 PRO HB3 H -21.713 1.766 -6.553 1.00 . A A . 37 PRO HB3 1 1
10 13528 1 1 2 PRO HD2 H -22.015 -2.031 -5.726 1.00 . A A . 37 PRO HD2 1 1
10 13529 1 1 2 PRO HD3 H -23.518 -1.494 -4.941 1.00 . A A . 37 PRO HD3 1 1
10 13530 1 1 2 PRO HG2 H -21.227 -0.073 -4.703 1.00 . A A . 37 PRO HG2 1 1
10 13531 1 1 2 PRO HG3 H -22.808 0.721 -4.814 1.00 . A A . 37 PRO HG3 1 1
10 13532 1 1 2 PRO N N -23.362 -0.988 -6.974 1.00 . A A . 37 PRO N 1 1
10 13533 1 1 2 PRO O O -21.546 -1.214 -9.137 1.00 . A A . 37 PRO O 1 1
10 13534 1 1 3 VAL C C -20.134 0.395 -11.165 1.00 . A A . 38 VAL C 1 1
10 13535 1 1 3 VAL CA C -21.647 0.562 -11.251 1.00 . A A . 38 VAL CA 1 1
10 13536 1 1 3 VAL CB C -21.981 1.742 -12.164 1.00 . A A . 38 VAL CB 1 1
10 13537 1 1 3 VAL CG1 C -21.400 3.026 -11.571 1.00 . A A . 38 VAL CG1 1 1
10 13538 1 1 3 VAL CG2 C -21.369 1.503 -13.547 1.00 . A A . 38 VAL CG2 1 1
10 13539 1 1 3 VAL H H -22.691 1.621 -9.741 1.00 . A A . 38 VAL H 1 1
10 13540 1 1 3 VAL HA H -22.074 -0.336 -11.673 1.00 . A A . 38 VAL HA 1 1
10 13541 1 1 3 VAL HB H -23.054 1.838 -12.253 1.00 . A A . 38 VAL HB 1 1
10 13542 1 1 3 VAL HG11 H -21.889 3.243 -10.633 1.00 . A A . 38 VAL HG11 1 1
10 13543 1 1 3 VAL HG12 H -21.561 3.844 -12.258 1.00 . A A . 38 VAL HG12 1 1
10 13544 1 1 3 VAL HG13 H -20.341 2.899 -11.405 1.00 . A A . 38 VAL HG13 1 1
10 13545 1 1 3 VAL HG21 H -21.144 2.453 -14.012 1.00 . A A . 38 VAL HG21 1 1
10 13546 1 1 3 VAL HG22 H -22.071 0.959 -14.160 1.00 . A A . 38 VAL HG22 1 1
10 13547 1 1 3 VAL HG23 H -20.461 0.929 -13.443 1.00 . A A . 38 VAL HG23 1 1
10 13548 1 1 3 VAL N N -22.221 0.782 -9.928 1.00 . A A . 38 VAL N 1 1
10 13549 1 1 3 VAL O O -19.556 -0.457 -11.839 1.00 . A A . 38 VAL O 1 1
10 13550 1 1 4 THR C C -17.347 1.828 -11.330 1.00 . A A . 39 THR C 1 1
10 13551 1 1 4 THR CA C -18.051 1.137 -10.169 1.00 . A A . 39 THR CA 1 1
10 13552 1 1 4 THR CB C -17.607 -0.327 -10.095 1.00 . A A . 39 THR CB 1 1
10 13553 1 1 4 THR CG2 C -16.554 -0.487 -8.998 1.00 . A A . 39 THR CG2 1 1
10 13554 1 1 4 THR H H -20.009 1.870 -9.820 1.00 . A A . 39 THR H 1 1
10 13555 1 1 4 THR HA H -17.777 1.630 -9.249 1.00 . A A . 39 THR HA 1 1
10 13556 1 1 4 THR HB H -17.183 -0.623 -11.042 1.00 . A A . 39 THR HB 1 1
10 13557 1 1 4 THR HG1 H -18.859 -1.748 -10.542 1.00 . A A . 39 THR HG1 1 1
10 13558 1 1 4 THR HG21 H -15.991 0.430 -8.903 1.00 . A A . 39 THR HG21 1 1
10 13559 1 1 4 THR HG22 H -15.885 -1.294 -9.256 1.00 . A A . 39 THR HG22 1 1
10 13560 1 1 4 THR HG23 H -17.040 -0.709 -8.060 1.00 . A A . 39 THR HG23 1 1
10 13561 1 1 4 THR N N -19.497 1.210 -10.331 1.00 . A A . 39 THR N 1 1
10 13562 1 1 4 THR O O -17.746 1.680 -12.485 1.00 . A A . 39 THR O 1 1
10 13563 1 1 4 THR OG1 O -18.731 -1.147 -9.803 1.00 . A A . 39 THR OG1 1 1
10 13564 1 1 5 GLU C C -14.945 2.309 -13.043 1.00 . A A . 40 GLU C 1 1
10 13565 1 1 5 GLU CA C -15.556 3.293 -12.051 1.00 . A A . 40 GLU CA 1 1
10 13566 1 1 5 GLU CB C -14.443 4.121 -11.406 1.00 . A A . 40 GLU CB 1 1
10 13567 1 1 5 GLU CD C -12.596 5.753 -11.854 1.00 . A A . 40 GLU CD 1 1
10 13568 1 1 5 GLU CG C -13.692 4.900 -12.487 1.00 . A A . 40 GLU CG 1 1
10 13569 1 1 5 GLU H H -16.026 2.668 -10.082 1.00 . A A . 40 GLU H 1 1
10 13570 1 1 5 GLU HA H -16.226 3.957 -12.577 1.00 . A A . 40 GLU HA 1 1
10 13571 1 1 5 GLU HB2 H -14.874 4.812 -10.696 1.00 . A A . 40 GLU HB2 1 1
10 13572 1 1 5 GLU HB3 H -13.759 3.462 -10.899 1.00 . A A . 40 GLU HB3 1 1
10 13573 1 1 5 GLU HG2 H -13.248 4.206 -13.185 1.00 . A A . 40 GLU HG2 1 1
10 13574 1 1 5 GLU HG3 H -14.385 5.540 -13.009 1.00 . A A . 40 GLU HG3 1 1
10 13575 1 1 5 GLU N N -16.301 2.584 -11.019 1.00 . A A . 40 GLU N 1 1
10 13576 1 1 5 GLU O O -15.004 2.519 -14.255 1.00 . A A . 40 GLU O 1 1
10 13577 1 1 5 GLU OE1 O -12.356 5.591 -10.667 1.00 . A A . 40 GLU OE1 1 1
10 13578 1 1 5 GLU OE2 O -12.011 6.554 -12.565 1.00 . A A . 40 GLU OE2 1 1
10 13579 1 1 6 GLN C C -14.796 -0.443 -14.266 1.00 . A A . 41 GLN C 1 1
10 13580 1 1 6 GLN CA C -13.745 0.224 -13.383 1.00 . A A . 41 GLN CA 1 1
10 13581 1 1 6 GLN CB C -13.048 -0.833 -12.523 1.00 . A A . 41 GLN CB 1 1
10 13582 1 1 6 GLN CD C -11.691 -2.932 -12.582 1.00 . A A . 41 GLN CD 1 1
10 13583 1 1 6 GLN CG C -12.361 -1.855 -13.428 1.00 . A A . 41 GLN CG 1 1
10 13584 1 1 6 GLN H H -14.343 1.114 -11.552 1.00 . A A . 41 GLN H 1 1
10 13585 1 1 6 GLN HA H -13.009 0.699 -14.012 1.00 . A A . 41 GLN HA 1 1
10 13586 1 1 6 GLN HB2 H -12.313 -0.356 -11.892 1.00 . A A . 41 GLN HB2 1 1
10 13587 1 1 6 GLN HB3 H -13.780 -1.335 -11.907 1.00 . A A . 41 GLN HB3 1 1
10 13588 1 1 6 GLN HE21 H -9.865 -2.529 -13.251 1.00 . A A . 41 GLN HE21 1 1
10 13589 1 1 6 GLN HE22 H -9.960 -3.786 -12.115 1.00 . A A . 41 GLN HE22 1 1
10 13590 1 1 6 GLN HG2 H -13.096 -2.312 -14.075 1.00 . A A . 41 GLN HG2 1 1
10 13591 1 1 6 GLN HG3 H -11.614 -1.357 -14.029 1.00 . A A . 41 GLN HG3 1 1
10 13592 1 1 6 GLN N N -14.360 1.233 -12.525 1.00 . A A . 41 GLN N 1 1
10 13593 1 1 6 GLN NE2 N -10.398 -3.096 -12.656 1.00 . A A . 41 GLN NE2 1 1
10 13594 1 1 6 GLN O O -14.569 -0.676 -15.453 1.00 . A A . 41 GLN O 1 1
10 13595 1 1 6 GLN OE1 O -12.362 -3.639 -11.831 1.00 . A A . 41 GLN OE1 1 1
10 13596 1 1 7 GLY C C -17.544 -0.475 -15.522 1.00 . A A . 42 GLY C 1 1
10 13597 1 1 7 GLY CA C -17.039 -1.378 -14.402 1.00 . A A . 42 GLY CA 1 1
10 13598 1 1 7 GLY H H -16.066 -0.527 -12.726 1.00 . A A . 42 GLY H 1 1
10 13599 1 1 7 GLY HA2 H -16.685 -2.308 -14.826 1.00 . A A . 42 GLY HA2 1 1
10 13600 1 1 7 GLY HA3 H -17.850 -1.584 -13.720 1.00 . A A . 42 GLY HA3 1 1
10 13601 1 1 7 GLY N N -15.945 -0.743 -13.674 1.00 . A A . 42 GLY N 1 1
10 13602 1 1 7 GLY O O -17.942 -0.951 -16.584 1.00 . A A . 42 GLY O 1 1
10 13603 1 1 8 LEU C C -17.172 1.738 -17.514 1.00 . A A . 43 LEU C 1 1
10 13604 1 1 8 LEU CA C -18.010 1.801 -16.243 1.00 . A A . 43 LEU CA 1 1
10 13605 1 1 8 LEU CB C -17.937 3.208 -15.646 1.00 . A A . 43 LEU CB 1 1
10 13606 1 1 8 LEU CD1 C -19.942 3.834 -16.972 1.00 . A A . 43 LEU CD1 1 1
10 13607 1 1 8 LEU CD2 C -18.444 5.616 -16.068 1.00 . A A . 43 LEU CD2 1 1
10 13608 1 1 8 LEU CG C -18.496 4.204 -16.657 1.00 . A A . 43 LEU CG 1 1
10 13609 1 1 8 LEU H H -17.215 1.141 -14.394 1.00 . A A . 43 LEU H 1 1
10 13610 1 1 8 LEU HA H -19.035 1.583 -16.498 1.00 . A A . 43 LEU HA 1 1
10 13611 1 1 8 LEU HB2 H -18.513 3.249 -14.732 1.00 . A A . 43 LEU HB2 1 1
10 13612 1 1 8 LEU HB3 H -16.908 3.456 -15.435 1.00 . A A . 43 LEU HB3 1 1
10 13613 1 1 8 LEU HD11 H -19.964 2.869 -17.460 1.00 . A A . 43 LEU HD11 1 1
10 13614 1 1 8 LEU HD12 H -20.369 4.579 -17.626 1.00 . A A . 43 LEU HD12 1 1
10 13615 1 1 8 LEU HD13 H -20.510 3.786 -16.056 1.00 . A A . 43 LEU HD13 1 1
10 13616 1 1 8 LEU HD21 H -17.416 5.894 -15.889 1.00 . A A . 43 LEU HD21 1 1
10 13617 1 1 8 LEU HD22 H -18.991 5.638 -15.138 1.00 . A A . 43 LEU HD22 1 1
10 13618 1 1 8 LEU HD23 H -18.890 6.314 -16.763 1.00 . A A . 43 LEU HD23 1 1
10 13619 1 1 8 LEU HG H -17.912 4.161 -17.561 1.00 . A A . 43 LEU HG 1 1
10 13620 1 1 8 LEU N N -17.538 0.827 -15.264 1.00 . A A . 43 LEU N 1 1
10 13621 1 1 8 LEU O O -17.703 1.804 -18.622 1.00 . A A . 43 LEU O 1 1
10 13622 1 1 9 ARG C C -15.328 0.337 -19.368 1.00 . A A . 44 ARG C 1 1
10 13623 1 1 9 ARG CA C -14.964 1.527 -18.489 1.00 . A A . 44 ARG CA 1 1
10 13624 1 1 9 ARG CB C -13.518 1.388 -18.005 1.00 . A A . 44 ARG CB 1 1
10 13625 1 1 9 ARG CD C -11.120 1.383 -18.719 1.00 . A A . 44 ARG CD 1 1
10 13626 1 1 9 ARG CG C -12.571 1.391 -19.208 1.00 . A A . 44 ARG CG 1 1
10 13627 1 1 9 ARG CZ C -9.632 2.824 -17.452 1.00 . A A . 44 ARG CZ 1 1
10 13628 1 1 9 ARG H H -15.498 1.551 -16.443 1.00 . A A . 44 ARG H 1 1
10 13629 1 1 9 ARG HA H -15.055 2.432 -19.070 1.00 . A A . 44 ARG HA 1 1
10 13630 1 1 9 ARG HB2 H -13.276 2.214 -17.351 1.00 . A A . 44 ARG HB2 1 1
10 13631 1 1 9 ARG HB3 H -13.407 0.459 -17.465 1.00 . A A . 44 ARG HB3 1 1
10 13632 1 1 9 ARG HD2 H -10.977 0.559 -18.037 1.00 . A A . 44 ARG HD2 1 1
10 13633 1 1 9 ARG HD3 H -10.460 1.264 -19.566 1.00 . A A . 44 ARG HD3 1 1
10 13634 1 1 9 ARG HE H -11.485 3.344 -18.003 1.00 . A A . 44 ARG HE 1 1
10 13635 1 1 9 ARG HG2 H -12.753 0.513 -19.810 1.00 . A A . 44 ARG HG2 1 1
10 13636 1 1 9 ARG HG3 H -12.744 2.277 -19.800 1.00 . A A . 44 ARG HG3 1 1
10 13637 1 1 9 ARG HH11 H -8.920 1.022 -17.952 1.00 . A A . 44 ARG HH11 1 1
10 13638 1 1 9 ARG HH12 H -7.839 2.030 -17.048 1.00 . A A . 44 ARG HH12 1 1
10 13639 1 1 9 ARG HH21 H -10.073 4.672 -16.817 1.00 . A A . 44 ARG HH21 1 1
10 13640 1 1 9 ARG HH22 H -8.492 4.096 -16.407 1.00 . A A . 44 ARG HH22 1 1
10 13641 1 1 9 ARG N N -15.865 1.602 -17.348 1.00 . A A . 44 ARG N 1 1
10 13642 1 1 9 ARG NE N -10.811 2.633 -18.034 1.00 . A A . 44 ARG NE 1 1
10 13643 1 1 9 ARG NH1 N -8.726 1.886 -17.487 1.00 . A A . 44 ARG NH1 1 1
10 13644 1 1 9 ARG NH2 N -9.379 3.953 -16.845 1.00 . A A . 44 ARG NH2 1 1
10 13645 1 1 9 ARG O O -15.311 0.430 -20.596 1.00 . A A . 44 ARG O 1 1
10 13646 1 1 10 GLU C C -17.290 -1.759 -20.282 1.00 . A A . 45 GLU C 1 1
10 13647 1 1 10 GLU CA C -16.014 -1.983 -19.473 1.00 . A A . 45 GLU CA 1 1
10 13648 1 1 10 GLU CB C -16.232 -3.143 -18.492 1.00 . A A . 45 GLU CB 1 1
10 13649 1 1 10 GLU CD C -15.117 -4.628 -16.812 1.00 . A A . 45 GLU CD 1 1
10 13650 1 1 10 GLU CG C -14.895 -3.555 -17.874 1.00 . A A . 45 GLU CG 1 1
10 13651 1 1 10 GLU H H -15.655 -0.795 -17.759 1.00 . A A . 45 GLU H 1 1
10 13652 1 1 10 GLU HA H -15.211 -2.242 -20.145 1.00 . A A . 45 GLU HA 1 1
10 13653 1 1 10 GLU HB2 H -16.908 -2.828 -17.709 1.00 . A A . 45 GLU HB2 1 1
10 13654 1 1 10 GLU HB3 H -16.659 -3.986 -19.016 1.00 . A A . 45 GLU HB3 1 1
10 13655 1 1 10 GLU HG2 H -14.251 -3.946 -18.647 1.00 . A A . 45 GLU HG2 1 1
10 13656 1 1 10 GLU HG3 H -14.430 -2.693 -17.418 1.00 . A A . 45 GLU HG3 1 1
10 13657 1 1 10 GLU N N -15.652 -0.781 -18.736 1.00 . A A . 45 GLU N 1 1
10 13658 1 1 10 GLU O O -17.388 -2.190 -21.432 1.00 . A A . 45 GLU O 1 1
10 13659 1 1 10 GLU OE1 O -16.265 -4.943 -16.545 1.00 . A A . 45 GLU OE1 1 1
10 13660 1 1 10 GLU OE2 O -14.134 -5.120 -16.282 1.00 . A A . 45 GLU OE2 1 1
10 13661 1 1 11 ARG C C -19.324 0.160 -21.498 1.00 . A A . 46 ARG C 1 1
10 13662 1 1 11 ARG CA C -19.527 -0.824 -20.355 1.00 . A A . 46 ARG CA 1 1
10 13663 1 1 11 ARG CB C -20.549 -0.263 -19.355 1.00 . A A . 46 ARG CB 1 1
10 13664 1 1 11 ARG CD C -21.971 -0.808 -17.370 1.00 . A A . 46 ARG CD 1 1
10 13665 1 1 11 ARG CG C -20.971 -1.368 -18.382 1.00 . A A . 46 ARG CG 1 1
10 13666 1 1 11 ARG CZ C -23.241 -1.593 -15.453 1.00 . A A . 46 ARG CZ 1 1
10 13667 1 1 11 ARG H H -18.133 -0.760 -18.769 1.00 . A A . 46 ARG H 1 1
10 13668 1 1 11 ARG HA H -19.908 -1.751 -20.755 1.00 . A A . 46 ARG HA 1 1
10 13669 1 1 11 ARG HB2 H -20.099 0.549 -18.800 1.00 . A A . 46 ARG HB2 1 1
10 13670 1 1 11 ARG HB3 H -21.415 0.098 -19.884 1.00 . A A . 46 ARG HB3 1 1
10 13671 1 1 11 ARG HD2 H -21.516 0.007 -16.829 1.00 . A A . 46 ARG HD2 1 1
10 13672 1 1 11 ARG HD3 H -22.843 -0.446 -17.895 1.00 . A A . 46 ARG HD3 1 1
10 13673 1 1 11 ARG HE H -21.991 -2.746 -16.506 1.00 . A A . 46 ARG HE 1 1
10 13674 1 1 11 ARG HG2 H -21.427 -2.179 -18.932 1.00 . A A . 46 ARG HG2 1 1
10 13675 1 1 11 ARG HG3 H -20.101 -1.734 -17.859 1.00 . A A . 46 ARG HG3 1 1
10 13676 1 1 11 ARG HH11 H -23.491 0.325 -15.971 1.00 . A A . 46 ARG HH11 1 1
10 13677 1 1 11 ARG HH12 H -24.408 -0.206 -14.601 1.00 . A A . 46 ARG HH12 1 1
10 13678 1 1 11 ARG HH21 H -23.185 -3.451 -14.710 1.00 . A A . 46 ARG HH21 1 1
10 13679 1 1 11 ARG HH22 H -24.233 -2.347 -13.886 1.00 . A A . 46 ARG HH22 1 1
10 13680 1 1 11 ARG N N -18.266 -1.088 -19.676 1.00 . A A . 46 ARG N 1 1
10 13681 1 1 11 ARG NE N -22.371 -1.847 -16.426 1.00 . A A . 46 ARG NE 1 1
10 13682 1 1 11 ARG NH1 N -23.753 -0.398 -15.332 1.00 . A A . 46 ARG NH1 1 1
10 13683 1 1 11 ARG NH2 N -23.580 -2.537 -14.617 1.00 . A A . 46 ARG NH2 1 1
10 13684 1 1 11 ARG O O -19.875 -0.013 -22.586 1.00 . A A . 46 ARG O 1 1
10 13685 1 1 12 ILE C C -17.498 1.594 -23.428 1.00 . A A . 47 ILE C 1 1
10 13686 1 1 12 ILE CA C -18.258 2.199 -22.259 1.00 . A A . 47 ILE CA 1 1
10 13687 1 1 12 ILE CB C -17.462 3.353 -21.656 1.00 . A A . 47 ILE CB 1 1
10 13688 1 1 12 ILE CD1 C -19.537 4.721 -21.346 1.00 . A A . 47 ILE CD1 1 1
10 13689 1 1 12 ILE CG1 C -18.330 4.089 -20.644 1.00 . A A . 47 ILE CG1 1 1
10 13690 1 1 12 ILE CG2 C -17.061 4.327 -22.756 1.00 . A A . 47 ILE CG2 1 1
10 13691 1 1 12 ILE H H -18.107 1.275 -20.361 1.00 . A A . 47 ILE H 1 1
10 13692 1 1 12 ILE HA H -19.201 2.577 -22.612 1.00 . A A . 47 ILE HA 1 1
10 13693 1 1 12 ILE HB H -16.580 2.969 -21.166 1.00 . A A . 47 ILE HB 1 1
10 13694 1 1 12 ILE HD11 H -20.007 5.431 -20.682 1.00 . A A . 47 ILE HD11 1 1
10 13695 1 1 12 ILE HD12 H -20.245 3.950 -21.606 1.00 . A A . 47 ILE HD12 1 1
10 13696 1 1 12 ILE HD13 H -19.213 5.228 -22.244 1.00 . A A . 47 ILE HD13 1 1
10 13697 1 1 12 ILE HG12 H -18.678 3.382 -19.909 1.00 . A A . 47 ILE HG12 1 1
10 13698 1 1 12 ILE HG13 H -17.748 4.858 -20.168 1.00 . A A . 47 ILE HG13 1 1
10 13699 1 1 12 ILE HG21 H -17.908 4.502 -23.402 1.00 . A A . 47 ILE HG21 1 1
10 13700 1 1 12 ILE HG22 H -16.249 3.906 -23.329 1.00 . A A . 47 ILE HG22 1 1
10 13701 1 1 12 ILE HG23 H -16.746 5.257 -22.309 1.00 . A A . 47 ILE HG23 1 1
10 13702 1 1 12 ILE N N -18.526 1.191 -21.245 1.00 . A A . 47 ILE N 1 1
10 13703 1 1 12 ILE O O -17.814 1.846 -24.591 1.00 . A A . 47 ILE O 1 1
10 13704 1 1 13 GLU C C -16.533 -0.798 -24.957 1.00 . A A . 48 GLU C 1 1
10 13705 1 1 13 GLU CA C -15.677 0.138 -24.116 1.00 . A A . 48 GLU CA 1 1
10 13706 1 1 13 GLU CB C -14.542 -0.644 -23.454 1.00 . A A . 48 GLU CB 1 1
10 13707 1 1 13 GLU CD C -14.349 -2.554 -25.066 1.00 . A A . 48 GLU CD 1 1
10 13708 1 1 13 GLU CG C -13.674 -1.290 -24.543 1.00 . A A . 48 GLU CG 1 1
10 13709 1 1 13 GLU H H -16.298 0.627 -22.155 1.00 . A A . 48 GLU H 1 1
10 13710 1 1 13 GLU HA H -15.249 0.892 -24.759 1.00 . A A . 48 GLU HA 1 1
10 13711 1 1 13 GLU HB2 H -13.938 0.038 -22.868 1.00 . A A . 48 GLU HB2 1 1
10 13712 1 1 13 GLU HB3 H -14.953 -1.409 -22.804 1.00 . A A . 48 GLU HB3 1 1
10 13713 1 1 13 GLU HG2 H -13.546 -0.590 -25.360 1.00 . A A . 48 GLU HG2 1 1
10 13714 1 1 13 GLU HG3 H -12.707 -1.544 -24.134 1.00 . A A . 48 GLU HG3 1 1
10 13715 1 1 13 GLU N N -16.492 0.789 -23.101 1.00 . A A . 48 GLU N 1 1
10 13716 1 1 13 GLU O O -16.381 -0.865 -26.178 1.00 . A A . 48 GLU O 1 1
10 13717 1 1 13 GLU OE1 O -15.133 -3.127 -24.329 1.00 . A A . 48 GLU OE1 1 1
10 13718 1 1 13 GLU OE2 O -14.071 -2.928 -26.194 1.00 . A A . 48 GLU OE2 1 1
10 13719 1 1 14 SER C C -19.543 -1.689 -25.518 1.00 . A A . 49 SER C 1 1
10 13720 1 1 14 SER CA C -18.322 -2.432 -25.000 1.00 . A A . 49 SER CA 1 1
10 13721 1 1 14 SER CB C -18.759 -3.564 -24.070 1.00 . A A . 49 SER CB 1 1
10 13722 1 1 14 SER H H -17.525 -1.411 -23.329 1.00 . A A . 49 SER H 1 1
10 13723 1 1 14 SER HA H -17.788 -2.856 -25.841 1.00 . A A . 49 SER HA 1 1
10 13724 1 1 14 SER HB2 H -19.227 -3.152 -23.192 1.00 . A A . 49 SER HB2 1 1
10 13725 1 1 14 SER HB3 H -19.465 -4.202 -24.587 1.00 . A A . 49 SER HB3 1 1
10 13726 1 1 14 SER HG H -17.553 -4.288 -22.727 1.00 . A A . 49 SER HG 1 1
10 13727 1 1 14 SER N N -17.440 -1.512 -24.298 1.00 . A A . 49 SER N 1 1
10 13728 1 1 14 SER O O -20.319 -2.230 -26.304 1.00 . A A . 49 SER O 1 1
10 13729 1 1 14 SER OG O -17.618 -4.317 -23.684 1.00 . A A . 49 SER OG 1 1
10 13730 1 1 15 ALA C C -20.468 1.185 -26.738 1.00 . A A . 50 ALA C 1 1
10 13731 1 1 15 ALA CA C -20.851 0.349 -25.524 1.00 . A A . 50 ALA CA 1 1
10 13732 1 1 15 ALA CB C -21.313 1.270 -24.397 1.00 . A A . 50 ALA CB 1 1
10 13733 1 1 15 ALA H H -19.062 -0.037 -24.447 1.00 . A A . 50 ALA H 1 1
10 13734 1 1 15 ALA HA H -21.659 -0.316 -25.790 1.00 . A A . 50 ALA HA 1 1
10 13735 1 1 15 ALA HB1 H -20.454 1.742 -23.944 1.00 . A A . 50 ALA HB1 1 1
10 13736 1 1 15 ALA HB2 H -21.841 0.691 -23.651 1.00 . A A . 50 ALA HB2 1 1
10 13737 1 1 15 ALA HB3 H -21.970 2.028 -24.796 1.00 . A A . 50 ALA HB3 1 1
10 13738 1 1 15 ALA N N -19.711 -0.438 -25.080 1.00 . A A . 50 ALA N 1 1
10 13739 1 1 15 ALA O O -21.327 1.758 -27.408 1.00 . A A . 50 ALA O 1 1
10 13740 1 1 16 ILE C C -17.284 1.555 -28.545 1.00 . A A . 51 ILE C 1 1
10 13741 1 1 16 ILE CA C -18.687 2.013 -28.161 1.00 . A A . 51 ILE CA 1 1
10 13742 1 1 16 ILE CB C -18.675 3.516 -27.822 1.00 . A A . 51 ILE CB 1 1
10 13743 1 1 16 ILE CD1 C -17.228 5.486 -27.286 1.00 . A A . 51 ILE CD1 1 1
10 13744 1 1 16 ILE CG1 C -17.252 3.971 -27.447 1.00 . A A . 51 ILE CG1 1 1
10 13745 1 1 16 ILE CG2 C -19.617 3.784 -26.643 1.00 . A A . 51 ILE CG2 1 1
10 13746 1 1 16 ILE H H -18.531 0.761 -26.455 1.00 . A A . 51 ILE H 1 1
10 13747 1 1 16 ILE HA H -19.353 1.848 -28.996 1.00 . A A . 51 ILE HA 1 1
10 13748 1 1 16 ILE HB H -19.018 4.076 -28.680 1.00 . A A . 51 ILE HB 1 1
10 13749 1 1 16 ILE HD11 H -16.239 5.796 -26.985 1.00 . A A . 51 ILE HD11 1 1
10 13750 1 1 16 ILE HD12 H -17.944 5.779 -26.533 1.00 . A A . 51 ILE HD12 1 1
10 13751 1 1 16 ILE HD13 H -17.481 5.951 -28.226 1.00 . A A . 51 ILE HD13 1 1
10 13752 1 1 16 ILE HG12 H -16.950 3.506 -26.523 1.00 . A A . 51 ILE HG12 1 1
10 13753 1 1 16 ILE HG13 H -16.561 3.691 -28.235 1.00 . A A . 51 ILE HG13 1 1
10 13754 1 1 16 ILE HG21 H -20.641 3.670 -26.968 1.00 . A A . 51 ILE HG21 1 1
10 13755 1 1 16 ILE HG22 H -19.465 4.789 -26.280 1.00 . A A . 51 ILE HG22 1 1
10 13756 1 1 16 ILE HG23 H -19.411 3.078 -25.852 1.00 . A A . 51 ILE HG23 1 1
10 13757 1 1 16 ILE N N -19.170 1.244 -27.019 1.00 . A A . 51 ILE N 1 1
10 13758 1 1 16 ILE O O -16.614 0.857 -27.784 1.00 . A A . 51 ILE O 1 1
10 13759 1 1 17 PRO C C -14.364 2.233 -29.361 1.00 . A A . 52 PRO C 1 1
10 13760 1 1 17 PRO CA C -15.470 1.598 -30.202 1.00 . A A . 52 PRO CA 1 1
10 13761 1 1 17 PRO CB C -15.461 2.154 -31.631 1.00 . A A . 52 PRO CB 1 1
10 13762 1 1 17 PRO CD C -17.572 2.778 -30.660 1.00 . A A . 52 PRO CD 1 1
10 13763 1 1 17 PRO CG C -16.494 3.231 -31.636 1.00 . A A . 52 PRO CG 1 1
10 13764 1 1 17 PRO HA H -15.350 0.526 -30.231 1.00 . A A . 52 PRO HA 1 1
10 13765 1 1 17 PRO HB2 H -14.489 2.562 -31.868 1.00 . A A . 52 PRO HB2 1 1
10 13766 1 1 17 PRO HB3 H -15.729 1.381 -32.339 1.00 . A A . 52 PRO HB3 1 1
10 13767 1 1 17 PRO HD2 H -18.024 3.631 -30.170 1.00 . A A . 52 PRO HD2 1 1
10 13768 1 1 17 PRO HD3 H -18.320 2.186 -31.165 1.00 . A A . 52 PRO HD3 1 1
10 13769 1 1 17 PRO HG2 H -16.060 4.164 -31.309 1.00 . A A . 52 PRO HG2 1 1
10 13770 1 1 17 PRO HG3 H -16.918 3.339 -32.620 1.00 . A A . 52 PRO HG3 1 1
10 13771 1 1 17 PRO N N -16.831 1.952 -29.698 1.00 . A A . 52 PRO N 1 1
10 13772 1 1 17 PRO O O -14.567 3.267 -28.726 1.00 . A A . 52 PRO O 1 1
10 13773 1 1 18 GLN C C -11.917 3.602 -28.742 1.00 . A A . 53 GLN C 1 1
10 13774 1 1 18 GLN CA C -12.060 2.094 -28.590 1.00 . A A . 53 GLN CA 1 1
10 13775 1 1 18 GLN CB C -10.776 1.404 -29.052 1.00 . A A . 53 GLN CB 1 1
10 13776 1 1 18 GLN CD C -9.300 0.967 -31.029 1.00 . A A . 53 GLN CD 1 1
10 13777 1 1 18 GLN CG C -10.532 1.715 -30.532 1.00 . A A . 53 GLN CG 1 1
10 13778 1 1 18 GLN H H -13.097 0.775 -29.884 1.00 . A A . 53 GLN H 1 1
10 13779 1 1 18 GLN HA H -12.218 1.865 -27.547 1.00 . A A . 53 GLN HA 1 1
10 13780 1 1 18 GLN HB2 H -9.942 1.765 -28.465 1.00 . A A . 53 GLN HB2 1 1
10 13781 1 1 18 GLN HB3 H -10.874 0.336 -28.920 1.00 . A A . 53 GLN HB3 1 1
10 13782 1 1 18 GLN HE21 H -9.139 2.038 -32.695 1.00 . A A . 53 GLN HE21 1 1
10 13783 1 1 18 GLN HE22 H -7.965 0.828 -32.494 1.00 . A A . 53 GLN HE22 1 1
10 13784 1 1 18 GLN HG2 H -11.394 1.412 -31.108 1.00 . A A . 53 GLN HG2 1 1
10 13785 1 1 18 GLN HG3 H -10.376 2.777 -30.652 1.00 . A A . 53 GLN HG3 1 1
10 13786 1 1 18 GLN N N -13.195 1.597 -29.361 1.00 . A A . 53 GLN N 1 1
10 13787 1 1 18 GLN NE2 N -8.757 1.305 -32.168 1.00 . A A . 53 GLN NE2 1 1
10 13788 1 1 18 GLN O O -11.207 4.243 -27.968 1.00 . A A . 53 GLN O 1 1
10 13789 1 1 18 GLN OE1 O -8.822 0.046 -30.366 1.00 . A A . 53 GLN OE1 1 1
10 13790 1 1 19 VAL C C -11.120 6.111 -29.840 1.00 . A A . 54 VAL C 1 1
10 13791 1 1 19 VAL CA C -12.548 5.602 -29.967 1.00 . A A . 54 VAL CA 1 1
10 13792 1 1 19 VAL CB C -13.445 6.327 -28.958 1.00 . A A . 54 VAL CB 1 1
10 13793 1 1 19 VAL CG1 C -14.909 6.194 -29.383 1.00 . A A . 54 VAL CG1 1 1
10 13794 1 1 19 VAL CG2 C -13.263 5.711 -27.568 1.00 . A A . 54 VAL CG2 1 1
10 13795 1 1 19 VAL H H -13.151 3.611 -30.319 1.00 . A A . 54 VAL H 1 1
10 13796 1 1 19 VAL HA H -12.906 5.810 -30.963 1.00 . A A . 54 VAL HA 1 1
10 13797 1 1 19 VAL HB H -13.176 7.374 -28.927 1.00 . A A . 54 VAL HB 1 1
10 13798 1 1 19 VAL HG11 H -15.026 6.554 -30.394 1.00 . A A . 54 VAL HG11 1 1
10 13799 1 1 19 VAL HG12 H -15.531 6.777 -28.718 1.00 . A A . 54 VAL HG12 1 1
10 13800 1 1 19 VAL HG13 H -15.205 5.156 -29.332 1.00 . A A . 54 VAL HG13 1 1
10 13801 1 1 19 VAL HG21 H -12.240 5.834 -27.251 1.00 . A A . 54 VAL HG21 1 1
10 13802 1 1 19 VAL HG22 H -13.508 4.660 -27.603 1.00 . A A . 54 VAL HG22 1 1
10 13803 1 1 19 VAL HG23 H -13.918 6.209 -26.867 1.00 . A A . 54 VAL HG23 1 1
10 13804 1 1 19 VAL N N -12.600 4.166 -29.735 1.00 . A A . 54 VAL N 1 1
10 13805 1 1 19 VAL O O -10.188 5.341 -29.608 1.00 . A A . 54 VAL O 1 1
10 13806 1 1 20 TYR C C -9.026 7.794 -28.520 1.00 . A A . 55 TYR C 1 1
10 13807 1 1 20 TYR CA C -9.623 8.014 -29.905 1.00 . A A . 55 TYR CA 1 1
10 13808 1 1 20 TYR CB C -9.698 9.516 -30.190 1.00 . A A . 55 TYR CB 1 1
10 13809 1 1 20 TYR CD1 C -7.357 10.032 -30.977 1.00 . A A . 55 TYR CD1 1 1
10 13810 1 1 20 TYR CD2 C -8.060 10.838 -28.802 1.00 . A A . 55 TYR CD2 1 1
10 13811 1 1 20 TYR CE1 C -6.098 10.614 -30.785 1.00 . A A . 55 TYR CE1 1 1
10 13812 1 1 20 TYR CE2 C -6.802 11.421 -28.609 1.00 . A A . 55 TYR CE2 1 1
10 13813 1 1 20 TYR CG C -8.338 10.144 -29.986 1.00 . A A . 55 TYR CG 1 1
10 13814 1 1 20 TYR CZ C -5.820 11.309 -29.602 1.00 . A A . 55 TYR CZ 1 1
10 13815 1 1 20 TYR H H -11.740 7.973 -30.187 1.00 . A A . 55 TYR H 1 1
10 13816 1 1 20 TYR HA H -8.979 7.554 -30.640 1.00 . A A . 55 TYR HA 1 1
10 13817 1 1 20 TYR HB2 H -10.016 9.674 -31.211 1.00 . A A . 55 TYR HB2 1 1
10 13818 1 1 20 TYR HB3 H -10.405 9.972 -29.517 1.00 . A A . 55 TYR HB3 1 1
10 13819 1 1 20 TYR HD1 H -7.570 9.498 -31.891 1.00 . A A . 55 TYR HD1 1 1
10 13820 1 1 20 TYR HD2 H -8.817 10.925 -28.037 1.00 . A A . 55 TYR HD2 1 1
10 13821 1 1 20 TYR HE1 H -5.341 10.528 -31.550 1.00 . A A . 55 TYR HE1 1 1
10 13822 1 1 20 TYR HE2 H -6.587 11.957 -27.696 1.00 . A A . 55 TYR HE2 1 1
10 13823 1 1 20 TYR HH H -4.123 11.887 -30.256 1.00 . A A . 55 TYR HH 1 1
10 13824 1 1 20 TYR N N -10.955 7.412 -30.003 1.00 . A A . 55 TYR N 1 1
10 13825 1 1 20 TYR O O -7.882 7.354 -28.389 1.00 . A A . 55 TYR O 1 1
10 13826 1 1 20 TYR OH O -4.580 11.883 -29.412 1.00 . A A . 55 TYR OH 1 1
10 13827 1 1 21 HIS C C -10.495 8.097 -25.130 1.00 . A A . 56 HIS C 1 1
10 13828 1 1 21 HIS CA C -9.340 7.934 -26.114 1.00 . A A . 56 HIS CA 1 1
10 13829 1 1 21 HIS CB C -8.249 8.956 -25.799 1.00 . A A . 56 HIS CB 1 1
10 13830 1 1 21 HIS CD2 C -6.414 7.918 -24.229 1.00 . A A . 56 HIS CD2 1 1
10 13831 1 1 21 HIS CE1 C -7.294 8.447 -22.320 1.00 . A A . 56 HIS CE1 1 1
10 13832 1 1 21 HIS CG C -7.581 8.589 -24.501 1.00 . A A . 56 HIS CG 1 1
10 13833 1 1 21 HIS H H -10.707 8.449 -27.650 1.00 . A A . 56 HIS H 1 1
10 13834 1 1 21 HIS HA H -8.927 6.943 -26.007 1.00 . A A . 56 HIS HA 1 1
10 13835 1 1 21 HIS HB2 H -7.518 8.958 -26.594 1.00 . A A . 56 HIS HB2 1 1
10 13836 1 1 21 HIS HB3 H -8.692 9.939 -25.711 1.00 . A A . 56 HIS HB3 1 1
10 13837 1 1 21 HIS HD2 H -5.738 7.517 -24.970 1.00 . A A . 56 HIS HD2 1 1
10 13838 1 1 21 HIS HE1 H -7.462 8.556 -21.259 1.00 . A A . 56 HIS HE1 1 1
10 13839 1 1 21 HIS HE2 H -5.492 7.406 -22.372 1.00 . A A . 56 HIS HE2 1 1
10 13840 1 1 21 HIS N N -9.805 8.103 -27.487 1.00 . A A . 56 HIS N 1 1
10 13841 1 1 21 HIS ND1 N -8.125 8.916 -23.269 1.00 . A A . 56 HIS ND1 1 1
10 13842 1 1 21 HIS NE2 N -6.235 7.830 -22.851 1.00 . A A . 56 HIS NE2 1 1
10 13843 1 1 21 HIS O O -11.431 8.857 -25.380 1.00 . A A . 56 HIS O 1 1
10 13844 1 1 22 ILE C C -10.840 7.724 -21.618 1.00 . A A . 57 ILE C 1 1
10 13845 1 1 22 ILE CA C -11.461 7.485 -22.991 1.00 . A A . 57 ILE CA 1 1
10 13846 1 1 22 ILE CB C -12.285 6.197 -22.963 1.00 . A A . 57 ILE CB 1 1
10 13847 1 1 22 ILE CD1 C -14.421 5.197 -22.157 1.00 . A A . 57 ILE CD1 1 1
10 13848 1 1 22 ILE CG1 C -13.446 6.362 -21.986 1.00 . A A . 57 ILE CG1 1 1
10 13849 1 1 22 ILE CG2 C -11.400 5.034 -22.516 1.00 . A A . 57 ILE CG2 1 1
10 13850 1 1 22 ILE H H -9.645 6.812 -23.853 1.00 . A A . 57 ILE H 1 1
10 13851 1 1 22 ILE HA H -12.114 8.312 -23.230 1.00 . A A . 57 ILE HA 1 1
10 13852 1 1 22 ILE HB H -12.675 5.993 -23.950 1.00 . A A . 57 ILE HB 1 1
10 13853 1 1 22 ILE HD11 H -15.131 5.199 -21.343 1.00 . A A . 57 ILE HD11 1 1
10 13854 1 1 22 ILE HD12 H -13.874 4.266 -22.155 1.00 . A A . 57 ILE HD12 1 1
10 13855 1 1 22 ILE HD13 H -14.948 5.303 -23.094 1.00 . A A . 57 ILE HD13 1 1
10 13856 1 1 22 ILE HG12 H -13.067 6.375 -20.974 1.00 . A A . 57 ILE HG12 1 1
10 13857 1 1 22 ILE HG13 H -13.958 7.290 -22.193 1.00 . A A . 57 ILE HG13 1 1
10 13858 1 1 22 ILE HG21 H -10.378 5.373 -22.435 1.00 . A A . 57 ILE HG21 1 1
10 13859 1 1 22 ILE HG22 H -11.459 4.237 -23.243 1.00 . A A . 57 ILE HG22 1 1
10 13860 1 1 22 ILE HG23 H -11.737 4.672 -21.557 1.00 . A A . 57 ILE HG23 1 1
10 13861 1 1 22 ILE N N -10.418 7.393 -24.006 1.00 . A A . 57 ILE N 1 1
10 13862 1 1 22 ILE O O -9.908 7.026 -21.217 1.00 . A A . 57 ILE O 1 1
10 13863 1 1 23 ILE C C -11.968 9.032 -18.542 1.00 . A A . 58 ILE C 1 1
10 13864 1 1 23 ILE CA C -10.847 9.053 -19.580 1.00 . A A . 58 ILE CA 1 1
10 13865 1 1 23 ILE CB C -10.196 10.437 -19.601 1.00 . A A . 58 ILE CB 1 1
10 13866 1 1 23 ILE CD1 C -8.515 11.858 -20.781 1.00 . A A . 58 ILE CD1 1 1
10 13867 1 1 23 ILE CG1 C -9.020 10.429 -20.579 1.00 . A A . 58 ILE CG1 1 1
10 13868 1 1 23 ILE CG2 C -9.688 10.784 -18.201 1.00 . A A . 58 ILE CG2 1 1
10 13869 1 1 23 ILE H H -12.096 9.243 -21.282 1.00 . A A . 58 ILE H 1 1
10 13870 1 1 23 ILE HA H -10.102 8.324 -19.301 1.00 . A A . 58 ILE HA 1 1
10 13871 1 1 23 ILE HB H -10.923 11.172 -19.914 1.00 . A A . 58 ILE HB 1 1
10 13872 1 1 23 ILE HD11 H -9.176 12.548 -20.276 1.00 . A A . 58 ILE HD11 1 1
10 13873 1 1 23 ILE HD12 H -8.493 12.088 -21.836 1.00 . A A . 58 ILE HD12 1 1
10 13874 1 1 23 ILE HD13 H -7.519 11.949 -20.372 1.00 . A A . 58 ILE HD13 1 1
10 13875 1 1 23 ILE HG12 H -8.224 9.816 -20.182 1.00 . A A . 58 ILE HG12 1 1
10 13876 1 1 23 ILE HG13 H -9.343 10.027 -21.529 1.00 . A A . 58 ILE HG13 1 1
10 13877 1 1 23 ILE HG21 H -8.964 11.583 -18.270 1.00 . A A . 58 ILE HG21 1 1
10 13878 1 1 23 ILE HG22 H -9.224 9.916 -17.759 1.00 . A A . 58 ILE HG22 1 1
10 13879 1 1 23 ILE HG23 H -10.516 11.102 -17.585 1.00 . A A . 58 ILE HG23 1 1
10 13880 1 1 23 ILE N N -11.358 8.720 -20.907 1.00 . A A . 58 ILE N 1 1
10 13881 1 1 23 ILE O O -13.022 9.636 -18.742 1.00 . A A . 58 ILE O 1 1
10 13882 1 1 24 VAL C C -12.186 8.879 -15.090 1.00 . A A . 59 VAL C 1 1
10 13883 1 1 24 VAL CA C -12.730 8.259 -16.373 1.00 . A A . 59 VAL CA 1 1
10 13884 1 1 24 VAL CB C -13.104 6.798 -16.120 1.00 . A A . 59 VAL CB 1 1
10 13885 1 1 24 VAL CG1 C -14.124 6.723 -14.985 1.00 . A A . 59 VAL CG1 1 1
10 13886 1 1 24 VAL CG2 C -13.712 6.200 -17.390 1.00 . A A . 59 VAL CG2 1 1
10 13887 1 1 24 VAL H H -10.875 7.884 -17.321 1.00 . A A . 59 VAL H 1 1
10 13888 1 1 24 VAL HA H -13.615 8.798 -16.678 1.00 . A A . 59 VAL HA 1 1
10 13889 1 1 24 VAL HB H -12.219 6.243 -15.845 1.00 . A A . 59 VAL HB 1 1
10 13890 1 1 24 VAL HG11 H -14.872 7.490 -15.120 1.00 . A A . 59 VAL HG11 1 1
10 13891 1 1 24 VAL HG12 H -13.620 6.877 -14.041 1.00 . A A . 59 VAL HG12 1 1
10 13892 1 1 24 VAL HG13 H -14.597 5.753 -14.987 1.00 . A A . 59 VAL HG13 1 1
10 13893 1 1 24 VAL HG21 H -13.405 6.784 -18.245 1.00 . A A . 59 VAL HG21 1 1
10 13894 1 1 24 VAL HG22 H -14.789 6.213 -17.315 1.00 . A A . 59 VAL HG22 1 1
10 13895 1 1 24 VAL HG23 H -13.370 5.183 -17.510 1.00 . A A . 59 VAL HG23 1 1
10 13896 1 1 24 VAL N N -11.733 8.340 -17.432 1.00 . A A . 59 VAL N 1 1
10 13897 1 1 24 VAL O O -11.109 8.511 -14.620 1.00 . A A . 59 VAL O 1 1
10 13898 1 1 25 THR C C -13.624 10.440 -12.252 1.00 . A A . 60 THR C 1 1
10 13899 1 1 25 THR CA C -12.519 10.495 -13.305 1.00 . A A . 60 THR CA 1 1
10 13900 1 1 25 THR CB C -12.167 11.952 -13.601 1.00 . A A . 60 THR CB 1 1
10 13901 1 1 25 THR CG2 C -11.703 12.638 -12.316 1.00 . A A . 60 THR CG2 1 1
10 13902 1 1 25 THR H H -13.783 10.076 -14.955 1.00 . A A . 60 THR H 1 1
10 13903 1 1 25 THR HA H -11.643 9.998 -12.916 1.00 . A A . 60 THR HA 1 1
10 13904 1 1 25 THR HB H -13.037 12.464 -13.982 1.00 . A A . 60 THR HB 1 1
10 13905 1 1 25 THR HG1 H -11.241 12.794 -15.088 1.00 . A A . 60 THR HG1 1 1
10 13906 1 1 25 THR HG21 H -10.646 12.851 -12.385 1.00 . A A . 60 THR HG21 1 1
10 13907 1 1 25 THR HG22 H -11.883 11.987 -11.473 1.00 . A A . 60 THR HG22 1 1
10 13908 1 1 25 THR HG23 H -12.246 13.562 -12.182 1.00 . A A . 60 THR HG23 1 1
10 13909 1 1 25 THR N N -12.937 9.824 -14.532 1.00 . A A . 60 THR N 1 1
10 13910 1 1 25 THR O O -14.784 10.729 -12.543 1.00 . A A . 60 THR O 1 1
10 13911 1 1 25 THR OG1 O -11.125 11.998 -14.564 1.00 . A A . 60 THR OG1 1 1
10 13912 1 1 26 ASP C C -14.364 11.339 -9.250 1.00 . A A . 61 ASP C 1 1
10 13913 1 1 26 ASP CA C -14.229 9.989 -9.946 1.00 . A A . 61 ASP CA 1 1
10 13914 1 1 26 ASP CB C -13.792 8.933 -8.931 1.00 . A A . 61 ASP CB 1 1
10 13915 1 1 26 ASP CG C -14.831 8.813 -7.822 1.00 . A A . 61 ASP CG 1 1
10 13916 1 1 26 ASP H H -12.317 9.855 -10.851 1.00 . A A . 61 ASP H 1 1
10 13917 1 1 26 ASP HA H -15.188 9.705 -10.355 1.00 . A A . 61 ASP HA 1 1
10 13918 1 1 26 ASP HB2 H -13.686 7.979 -9.428 1.00 . A A . 61 ASP HB2 1 1
10 13919 1 1 26 ASP HB3 H -12.843 9.221 -8.502 1.00 . A A . 61 ASP HB3 1 1
10 13920 1 1 26 ASP N N -13.256 10.071 -11.029 1.00 . A A . 61 ASP N 1 1
10 13921 1 1 26 ASP O O -13.459 11.777 -8.539 1.00 . A A . 61 ASP O 1 1
10 13922 1 1 26 ASP OD1 O -14.694 9.512 -6.830 1.00 . A A . 61 ASP OD1 1 1
10 13923 1 1 26 ASP OD2 O -15.748 8.024 -7.978 1.00 . A A . 61 ASP OD2 1 1
10 13924 1 1 27 LEU C C -16.742 13.160 -7.696 1.00 . A A . 62 LEU C 1 1
10 13925 1 1 27 LEU CA C -15.751 13.294 -8.846 1.00 . A A . 62 LEU CA 1 1
10 13926 1 1 27 LEU CB C -16.307 14.269 -9.888 1.00 . A A . 62 LEU CB 1 1
10 13927 1 1 27 LEU CD1 C -16.309 16.712 -10.412 1.00 . A A . 62 LEU CD1 1 1
10 13928 1 1 27 LEU CD2 C -17.684 15.839 -8.519 1.00 . A A . 62 LEU CD2 1 1
10 13929 1 1 27 LEU CG C -16.372 15.675 -9.289 1.00 . A A . 62 LEU CG 1 1
10 13930 1 1 27 LEU H H -16.185 11.593 -10.032 1.00 . A A . 62 LEU H 1 1
10 13931 1 1 27 LEU HA H -14.822 13.688 -8.463 1.00 . A A . 62 LEU HA 1 1
10 13932 1 1 27 LEU HB2 H -15.661 14.274 -10.755 1.00 . A A . 62 LEU HB2 1 1
10 13933 1 1 27 LEU HB3 H -17.299 13.957 -10.180 1.00 . A A . 62 LEU HB3 1 1
10 13934 1 1 27 LEU HD11 H -17.293 17.127 -10.575 1.00 . A A . 62 LEU HD11 1 1
10 13935 1 1 27 LEU HD12 H -15.963 16.240 -11.319 1.00 . A A . 62 LEU HD12 1 1
10 13936 1 1 27 LEU HD13 H -15.627 17.502 -10.134 1.00 . A A . 62 LEU HD13 1 1
10 13937 1 1 27 LEU HD21 H -18.185 16.737 -8.848 1.00 . A A . 62 LEU HD21 1 1
10 13938 1 1 27 LEU HD22 H -17.474 15.912 -7.462 1.00 . A A . 62 LEU HD22 1 1
10 13939 1 1 27 LEU HD23 H -18.319 14.984 -8.701 1.00 . A A . 62 LEU HD23 1 1
10 13940 1 1 27 LEU HG H -15.537 15.819 -8.619 1.00 . A A . 62 LEU HG 1 1
10 13941 1 1 27 LEU N N -15.502 11.992 -9.457 1.00 . A A . 62 LEU N 1 1
10 13942 1 1 27 LEU O O -17.832 12.617 -7.867 1.00 . A A . 62 LEU O 1 1
10 13943 1 1 28 SER C C -16.995 12.268 -4.603 1.00 . A A . 63 SER C 1 1
10 13944 1 1 28 SER CA C -17.214 13.582 -5.350 1.00 . A A . 63 SER CA 1 1
10 13945 1 1 28 SER CB C -18.680 13.697 -5.767 1.00 . A A . 63 SER CB 1 1
10 13946 1 1 28 SER H H -15.470 14.074 -6.451 1.00 . A A . 63 SER H 1 1
10 13947 1 1 28 SER HA H -16.975 14.402 -4.691 1.00 . A A . 63 SER HA 1 1
10 13948 1 1 28 SER HB2 H -18.788 14.473 -6.507 1.00 . A A . 63 SER HB2 1 1
10 13949 1 1 28 SER HB3 H -19.009 12.756 -6.187 1.00 . A A . 63 SER HB3 1 1
10 13950 1 1 28 SER HG H -19.132 14.842 -4.259 1.00 . A A . 63 SER HG 1 1
10 13951 1 1 28 SER N N -16.353 13.653 -6.526 1.00 . A A . 63 SER N 1 1
10 13952 1 1 28 SER O O -15.862 11.905 -4.289 1.00 . A A . 63 SER O 1 1
10 13953 1 1 28 SER OG O -19.468 14.023 -4.629 1.00 . A A . 63 SER OG 1 1
10 13954 1 1 29 TYR C C -17.613 9.164 -4.553 1.00 . A A . 64 TYR C 1 1
10 13955 1 1 29 TYR CA C -18.003 10.294 -3.604 1.00 . A A . 64 TYR CA 1 1
10 13956 1 1 29 TYR CB C -19.353 9.976 -2.961 1.00 . A A . 64 TYR CB 1 1
10 13957 1 1 29 TYR CD1 C -20.431 12.114 -2.173 1.00 . A A . 64 TYR CD1 1 1
10 13958 1 1 29 TYR CD2 C -19.145 10.803 -0.591 1.00 . A A . 64 TYR CD2 1 1
10 13959 1 1 29 TYR CE1 C -20.706 13.054 -1.171 1.00 . A A . 64 TYR CE1 1 1
10 13960 1 1 29 TYR CE2 C -19.420 11.741 0.410 1.00 . A A . 64 TYR CE2 1 1
10 13961 1 1 29 TYR CG C -19.651 10.988 -1.882 1.00 . A A . 64 TYR CG 1 1
10 13962 1 1 29 TYR CZ C -20.200 12.867 0.120 1.00 . A A . 64 TYR CZ 1 1
10 13963 1 1 29 TYR H H -18.964 11.900 -4.588 1.00 . A A . 64 TYR H 1 1
10 13964 1 1 29 TYR HA H -17.258 10.374 -2.827 1.00 . A A . 64 TYR HA 1 1
10 13965 1 1 29 TYR HB2 H -20.127 10.015 -3.715 1.00 . A A . 64 TYR HB2 1 1
10 13966 1 1 29 TYR HB3 H -19.323 8.986 -2.527 1.00 . A A . 64 TYR HB3 1 1
10 13967 1 1 29 TYR HD1 H -20.823 12.258 -3.170 1.00 . A A . 64 TYR HD1 1 1
10 13968 1 1 29 TYR HD2 H -18.543 9.934 -0.368 1.00 . A A . 64 TYR HD2 1 1
10 13969 1 1 29 TYR HE1 H -21.309 13.922 -1.395 1.00 . A A . 64 TYR HE1 1 1
10 13970 1 1 29 TYR HE2 H -19.030 11.597 1.406 1.00 . A A . 64 TYR HE2 1 1
10 13971 1 1 29 TYR HH H -19.690 13.871 1.661 1.00 . A A . 64 TYR HH 1 1
10 13972 1 1 29 TYR N N -18.087 11.562 -4.317 1.00 . A A . 64 TYR N 1 1
10 13973 1 1 29 TYR O O -18.034 9.138 -5.710 1.00 . A A . 64 TYR O 1 1
10 13974 1 1 29 TYR OH O -20.470 13.793 1.108 1.00 . A A . 64 TYR OH 1 1
10 13975 1 1 30 GLY C C -17.442 6.034 -4.942 1.00 . A A . 65 GLY C 1 1
10 13976 1 1 30 GLY CA C -16.361 7.105 -4.865 1.00 . A A . 65 GLY CA 1 1
10 13977 1 1 30 GLY H H -16.502 8.306 -3.126 1.00 . A A . 65 GLY H 1 1
10 13978 1 1 30 GLY HA2 H -16.132 7.452 -5.863 1.00 . A A . 65 GLY HA2 1 1
10 13979 1 1 30 GLY HA3 H -15.472 6.677 -4.422 1.00 . A A . 65 GLY HA3 1 1
10 13980 1 1 30 GLY N N -16.805 8.233 -4.056 1.00 . A A . 65 GLY N 1 1
10 13981 1 1 30 GLY O O -18.528 6.196 -4.384 1.00 . A A . 65 GLY O 1 1
10 13982 1 1 31 CYS C C -19.325 4.321 -6.575 1.00 . A A . 66 CYS C 1 1
10 13983 1 1 31 CYS CA C -18.108 3.856 -5.782 1.00 . A A . 66 CYS CA 1 1
10 13984 1 1 31 CYS CB C -18.552 3.361 -4.406 1.00 . A A . 66 CYS CB 1 1
10 13985 1 1 31 CYS H H -16.266 4.866 -6.067 1.00 . A A . 66 CYS H 1 1
10 13986 1 1 31 CYS HA H -17.638 3.039 -6.311 1.00 . A A . 66 CYS HA 1 1
10 13987 1 1 31 CYS HB2 H -18.987 4.179 -3.851 1.00 . A A . 66 CYS HB2 1 1
10 13988 1 1 31 CYS HB3 H -19.284 2.575 -4.524 1.00 . A A . 66 CYS HB3 1 1
10 13989 1 1 31 CYS HG H -16.567 3.463 -3.257 1.00 . A A . 66 CYS HG 1 1
10 13990 1 1 31 CYS N N -17.145 4.942 -5.640 1.00 . A A . 66 CYS N 1 1
10 13991 1 1 31 CYS O O -20.450 4.298 -6.075 1.00 . A A . 66 CYS O 1 1
10 13992 1 1 31 CYS SG S -17.118 2.718 -3.506 1.00 . A A . 66 CYS SG 1 1
10 13993 1 1 32 GLY C C -20.827 6.469 -8.073 1.00 . A A . 67 GLY C 1 1
10 13994 1 1 32 GLY CA C -20.177 5.222 -8.663 1.00 . A A . 67 GLY CA 1 1
10 13995 1 1 32 GLY H H -18.174 4.747 -8.157 1.00 . A A . 67 GLY H 1 1
10 13996 1 1 32 GLY HA2 H -19.784 5.455 -9.642 1.00 . A A . 67 GLY HA2 1 1
10 13997 1 1 32 GLY HA3 H -20.922 4.445 -8.752 1.00 . A A . 67 GLY HA3 1 1
10 13998 1 1 32 GLY N N -19.092 4.748 -7.812 1.00 . A A . 67 GLY N 1 1
10 13999 1 1 32 GLY O O -20.142 7.433 -7.732 1.00 . A A . 67 GLY O 1 1
10 14000 1 1 33 GLN C C -22.681 8.819 -8.303 1.00 . A A . 68 GLN C 1 1
10 14001 1 1 33 GLN CA C -22.878 7.591 -7.421 1.00 . A A . 68 GLN CA 1 1
10 14002 1 1 33 GLN CB C -22.394 7.897 -6.003 1.00 . A A . 68 GLN CB 1 1
10 14003 1 1 33 GLN CD C -22.247 7.007 -3.671 1.00 . A A . 68 GLN CD 1 1
10 14004 1 1 33 GLN CG C -22.848 6.787 -5.054 1.00 . A A . 68 GLN CG 1 1
10 14005 1 1 33 GLN H H -22.646 5.655 -8.257 1.00 . A A . 68 GLN H 1 1
10 14006 1 1 33 GLN HA H -23.930 7.350 -7.385 1.00 . A A . 68 GLN HA 1 1
10 14007 1 1 33 GLN HB2 H -21.316 7.960 -5.996 1.00 . A A . 68 GLN HB2 1 1
10 14008 1 1 33 GLN HB3 H -22.811 8.839 -5.677 1.00 . A A . 68 GLN HB3 1 1
10 14009 1 1 33 GLN HE21 H -23.838 6.310 -2.709 1.00 . A A . 68 GLN HE21 1 1
10 14010 1 1 33 GLN HE22 H -22.560 6.826 -1.718 1.00 . A A . 68 GLN HE22 1 1
10 14011 1 1 33 GLN HG2 H -23.926 6.795 -4.983 1.00 . A A . 68 GLN HG2 1 1
10 14012 1 1 33 GLN HG3 H -22.521 5.832 -5.439 1.00 . A A . 68 GLN HG3 1 1
10 14013 1 1 33 GLN N N -22.150 6.448 -7.964 1.00 . A A . 68 GLN N 1 1
10 14014 1 1 33 GLN NE2 N -22.939 6.688 -2.611 1.00 . A A . 68 GLN NE2 1 1
10 14015 1 1 33 GLN O O -23.359 8.983 -9.318 1.00 . A A . 68 GLN O 1 1
10 14016 1 1 33 GLN OE1 O -21.121 7.490 -3.551 1.00 . A A . 68 GLN OE1 1 1
10 14017 1 1 34 SER C C -20.036 10.905 -9.171 1.00 . A A . 69 SER C 1 1
10 14018 1 1 34 SER CA C -21.482 10.888 -8.691 1.00 . A A . 69 SER CA 1 1
10 14019 1 1 34 SER CB C -21.757 12.127 -7.841 1.00 . A A . 69 SER CB 1 1
10 14020 1 1 34 SER H H -21.237 9.508 -7.099 1.00 . A A . 69 SER H 1 1
10 14021 1 1 34 SER HA H -22.135 10.902 -9.549 1.00 . A A . 69 SER HA 1 1
10 14022 1 1 34 SER HB2 H -21.162 12.087 -6.946 1.00 . A A . 69 SER HB2 1 1
10 14023 1 1 34 SER HB3 H -21.498 13.013 -8.404 1.00 . A A . 69 SER HB3 1 1
10 14024 1 1 34 SER HG H -23.232 11.720 -6.638 1.00 . A A . 69 SER HG 1 1
10 14025 1 1 34 SER N N -21.750 9.683 -7.915 1.00 . A A . 69 SER N 1 1
10 14026 1 1 34 SER O O -19.105 10.854 -8.370 1.00 . A A . 69 SER O 1 1
10 14027 1 1 34 SER OG O -23.133 12.158 -7.487 1.00 . A A . 69 SER OG 1 1
10 14028 1 1 35 PHE C C -18.540 11.689 -12.433 1.00 . A A . 70 PHE C 1 1
10 14029 1 1 35 PHE CA C -18.521 11.015 -11.065 1.00 . A A . 70 PHE CA 1 1
10 14030 1 1 35 PHE CB C -17.970 9.594 -11.203 1.00 . A A . 70 PHE CB 1 1
10 14031 1 1 35 PHE CD1 C -18.607 8.797 -13.508 1.00 . A A . 70 PHE CD1 1 1
10 14032 1 1 35 PHE CD2 C -19.929 8.064 -11.613 1.00 . A A . 70 PHE CD2 1 1
10 14033 1 1 35 PHE CE1 C -19.430 8.058 -14.367 1.00 . A A . 70 PHE CE1 1 1
10 14034 1 1 35 PHE CE2 C -20.752 7.326 -12.471 1.00 . A A . 70 PHE CE2 1 1
10 14035 1 1 35 PHE CG C -18.858 8.800 -12.131 1.00 . A A . 70 PHE CG 1 1
10 14036 1 1 35 PHE CZ C -20.503 7.323 -13.849 1.00 . A A . 70 PHE CZ 1 1
10 14037 1 1 35 PHE H H -20.640 11.024 -11.077 1.00 . A A . 70 PHE H 1 1
10 14038 1 1 35 PHE HA H -17.875 11.576 -10.409 1.00 . A A . 70 PHE HA 1 1
10 14039 1 1 35 PHE HB2 H -16.969 9.634 -11.608 1.00 . A A . 70 PHE HB2 1 1
10 14040 1 1 35 PHE HB3 H -17.950 9.120 -10.233 1.00 . A A . 70 PHE HB3 1 1
10 14041 1 1 35 PHE HD1 H -17.780 9.365 -13.908 1.00 . A A . 70 PHE HD1 1 1
10 14042 1 1 35 PHE HD2 H -20.123 8.067 -10.550 1.00 . A A . 70 PHE HD2 1 1
10 14043 1 1 35 PHE HE1 H -19.238 8.056 -15.430 1.00 . A A . 70 PHE HE1 1 1
10 14044 1 1 35 PHE HE2 H -21.579 6.758 -12.070 1.00 . A A . 70 PHE HE2 1 1
10 14045 1 1 35 PHE HZ H -21.138 6.754 -14.511 1.00 . A A . 70 PHE HZ 1 1
10 14046 1 1 35 PHE N N -19.858 10.983 -10.487 1.00 . A A . 70 PHE N 1 1
10 14047 1 1 35 PHE O O -19.591 11.799 -13.065 1.00 . A A . 70 PHE O 1 1
10 14048 1 1 36 ASP C C -16.193 12.143 -15.045 1.00 . A A . 71 ASP C 1 1
10 14049 1 1 36 ASP CA C -17.279 12.793 -14.188 1.00 . A A . 71 ASP CA 1 1
10 14050 1 1 36 ASP CB C -16.960 14.280 -13.997 1.00 . A A . 71 ASP CB 1 1
10 14051 1 1 36 ASP CG C -15.592 14.437 -13.339 1.00 . A A . 71 ASP CG 1 1
10 14052 1 1 36 ASP H H -16.565 12.021 -12.346 1.00 . A A . 71 ASP H 1 1
10 14053 1 1 36 ASP HA H -18.228 12.700 -14.693 1.00 . A A . 71 ASP HA 1 1
10 14054 1 1 36 ASP HB2 H -16.955 14.772 -14.958 1.00 . A A . 71 ASP HB2 1 1
10 14055 1 1 36 ASP HB3 H -17.712 14.731 -13.367 1.00 . A A . 71 ASP HB3 1 1
10 14056 1 1 36 ASP N N -17.373 12.136 -12.889 1.00 . A A . 71 ASP N 1 1
10 14057 1 1 36 ASP O O -15.123 11.796 -14.546 1.00 . A A . 71 ASP O 1 1
10 14058 1 1 36 ASP OD1 O -14.998 13.426 -13.005 1.00 . A A . 71 ASP OD1 1 1
10 14059 1 1 36 ASP OD2 O -15.160 15.568 -13.178 1.00 . A A . 71 ASP OD2 1 1
10 14060 1 1 37 ILE C C -15.404 12.193 -18.535 1.00 . A A . 72 ILE C 1 1
10 14061 1 1 37 ILE CA C -15.524 11.369 -17.262 1.00 . A A . 72 ILE CA 1 1
10 14062 1 1 37 ILE CB C -15.977 9.945 -17.604 1.00 . A A . 72 ILE CB 1 1
10 14063 1 1 37 ILE CD1 C -17.731 8.600 -18.775 1.00 . A A . 72 ILE CD1 1 1
10 14064 1 1 37 ILE CG1 C -17.358 9.995 -18.268 1.00 . A A . 72 ILE CG1 1 1
10 14065 1 1 37 ILE CG2 C -16.060 9.104 -16.329 1.00 . A A . 72 ILE CG2 1 1
10 14066 1 1 37 ILE H H -17.352 12.274 -16.673 1.00 . A A . 72 ILE H 1 1
10 14067 1 1 37 ILE HA H -14.550 11.325 -16.799 1.00 . A A . 72 ILE HA 1 1
10 14068 1 1 37 ILE HB H -15.268 9.496 -18.283 1.00 . A A . 72 ILE HB 1 1
10 14069 1 1 37 ILE HD11 H -17.403 7.858 -18.061 1.00 . A A . 72 ILE HD11 1 1
10 14070 1 1 37 ILE HD12 H -17.253 8.422 -19.726 1.00 . A A . 72 ILE HD12 1 1
10 14071 1 1 37 ILE HD13 H -18.803 8.536 -18.893 1.00 . A A . 72 ILE HD13 1 1
10 14072 1 1 37 ILE HG12 H -18.094 10.325 -17.547 1.00 . A A . 72 ILE HG12 1 1
10 14073 1 1 37 ILE HG13 H -17.332 10.683 -19.101 1.00 . A A . 72 ILE HG13 1 1
10 14074 1 1 37 ILE HG21 H -17.048 9.194 -15.900 1.00 . A A . 72 ILE HG21 1 1
10 14075 1 1 37 ILE HG22 H -15.325 9.452 -15.618 1.00 . A A . 72 ILE HG22 1 1
10 14076 1 1 37 ILE HG23 H -15.866 8.070 -16.571 1.00 . A A . 72 ILE HG23 1 1
10 14077 1 1 37 ILE N N -16.480 11.980 -16.336 1.00 . A A . 72 ILE N 1 1
10 14078 1 1 37 ILE O O -16.336 12.898 -18.922 1.00 . A A . 72 ILE O 1 1
10 14079 1 1 38 VAL C C -13.545 11.917 -21.524 1.00 . A A . 73 VAL C 1 1
10 14080 1 1 38 VAL CA C -14.011 12.845 -20.407 1.00 . A A . 73 VAL CA 1 1
10 14081 1 1 38 VAL CB C -12.963 13.926 -20.165 1.00 . A A . 73 VAL CB 1 1
10 14082 1 1 38 VAL CG1 C -12.620 14.591 -21.489 1.00 . A A . 73 VAL CG1 1 1
10 14083 1 1 38 VAL CG2 C -13.524 14.972 -19.202 1.00 . A A . 73 VAL CG2 1 1
10 14084 1 1 38 VAL H H -13.537 11.526 -18.819 1.00 . A A . 73 VAL H 1 1
10 14085 1 1 38 VAL HA H -14.932 13.317 -20.708 1.00 . A A . 73 VAL HA 1 1
10 14086 1 1 38 VAL HB H -12.072 13.483 -19.743 1.00 . A A . 73 VAL HB 1 1
10 14087 1 1 38 VAL HG11 H -12.786 13.890 -22.292 1.00 . A A . 73 VAL HG11 1 1
10 14088 1 1 38 VAL HG12 H -11.585 14.896 -21.481 1.00 . A A . 73 VAL HG12 1 1
10 14089 1 1 38 VAL HG13 H -13.251 15.456 -21.629 1.00 . A A . 73 VAL HG13 1 1
10 14090 1 1 38 VAL HG21 H -14.602 14.941 -19.227 1.00 . A A . 73 VAL HG21 1 1
10 14091 1 1 38 VAL HG22 H -13.184 15.954 -19.500 1.00 . A A . 73 VAL HG22 1 1
10 14092 1 1 38 VAL HG23 H -13.180 14.761 -18.201 1.00 . A A . 73 VAL HG23 1 1
10 14093 1 1 38 VAL N N -14.245 12.102 -19.178 1.00 . A A . 73 VAL N 1 1
10 14094 1 1 38 VAL O O -12.611 11.134 -21.346 1.00 . A A . 73 VAL O 1 1
10 14095 1 1 39 VAL C C -13.819 12.012 -25.103 1.00 . A A . 74 VAL C 1 1
10 14096 1 1 39 VAL CA C -13.834 11.183 -23.823 1.00 . A A . 74 VAL CA 1 1
10 14097 1 1 39 VAL CB C -14.837 10.036 -23.967 1.00 . A A . 74 VAL CB 1 1
10 14098 1 1 39 VAL CG1 C -16.260 10.600 -23.992 1.00 . A A . 74 VAL CG1 1 1
10 14099 1 1 39 VAL CG2 C -14.565 9.284 -25.271 1.00 . A A . 74 VAL CG2 1 1
10 14100 1 1 39 VAL H H -14.927 12.661 -22.766 1.00 . A A . 74 VAL H 1 1
10 14101 1 1 39 VAL HA H -12.851 10.769 -23.659 1.00 . A A . 74 VAL HA 1 1
10 14102 1 1 39 VAL HB H -14.734 9.360 -23.131 1.00 . A A . 74 VAL HB 1 1
10 14103 1 1 39 VAL HG11 H -16.855 10.111 -23.236 1.00 . A A . 74 VAL HG11 1 1
10 14104 1 1 39 VAL HG12 H -16.699 10.427 -24.964 1.00 . A A . 74 VAL HG12 1 1
10 14105 1 1 39 VAL HG13 H -16.229 11.662 -23.796 1.00 . A A . 74 VAL HG13 1 1
10 14106 1 1 39 VAL HG21 H -15.496 8.910 -25.672 1.00 . A A . 74 VAL HG21 1 1
10 14107 1 1 39 VAL HG22 H -13.897 8.459 -25.078 1.00 . A A . 74 VAL HG22 1 1
10 14108 1 1 39 VAL HG23 H -14.112 9.956 -25.985 1.00 . A A . 74 VAL HG23 1 1
10 14109 1 1 39 VAL N N -14.195 12.015 -22.679 1.00 . A A . 74 VAL N 1 1
10 14110 1 1 39 VAL O O -14.700 12.841 -25.325 1.00 . A A . 74 VAL O 1 1
10 14111 1 1 40 VAL C C -12.780 11.573 -28.392 1.00 . A A . 75 VAL C 1 1
10 14112 1 1 40 VAL CA C -12.714 12.524 -27.203 1.00 . A A . 75 VAL CA 1 1
10 14113 1 1 40 VAL CB C -11.394 13.299 -27.243 1.00 . A A . 75 VAL CB 1 1
10 14114 1 1 40 VAL CG1 C -11.276 14.035 -28.580 1.00 . A A . 75 VAL CG1 1 1
10 14115 1 1 40 VAL CG2 C -11.366 14.317 -26.101 1.00 . A A . 75 VAL CG2 1 1
10 14116 1 1 40 VAL H H -12.139 11.111 -25.727 1.00 . A A . 75 VAL H 1 1
10 14117 1 1 40 VAL HA H -13.530 13.223 -27.265 1.00 . A A . 75 VAL HA 1 1
10 14118 1 1 40 VAL HB H -10.567 12.611 -27.137 1.00 . A A . 75 VAL HB 1 1
10 14119 1 1 40 VAL HG11 H -10.304 13.845 -29.011 1.00 . A A . 75 VAL HG11 1 1
10 14120 1 1 40 VAL HG12 H -11.398 15.096 -28.419 1.00 . A A . 75 VAL HG12 1 1
10 14121 1 1 40 VAL HG13 H -12.043 13.683 -29.253 1.00 . A A . 75 VAL HG13 1 1
10 14122 1 1 40 VAL HG21 H -12.292 14.259 -25.547 1.00 . A A . 75 VAL HG21 1 1
10 14123 1 1 40 VAL HG22 H -11.249 15.310 -26.506 1.00 . A A . 75 VAL HG22 1 1
10 14124 1 1 40 VAL HG23 H -10.539 14.096 -25.443 1.00 . A A . 75 VAL HG23 1 1
10 14125 1 1 40 VAL N N -12.816 11.784 -25.948 1.00 . A A . 75 VAL N 1 1
10 14126 1 1 40 VAL O O -12.003 10.625 -28.480 1.00 . A A . 75 VAL O 1 1
10 14127 1 1 41 SER C C -14.608 11.742 -31.589 1.00 . A A . 76 SER C 1 1
10 14128 1 1 41 SER CA C -13.858 10.993 -30.491 1.00 . A A . 76 SER CA 1 1
10 14129 1 1 41 SER CB C -14.615 9.715 -30.134 1.00 . A A . 76 SER CB 1 1
10 14130 1 1 41 SER H H -14.304 12.607 -29.191 1.00 . A A . 76 SER H 1 1
10 14131 1 1 41 SER HA H -12.877 10.727 -30.857 1.00 . A A . 76 SER HA 1 1
10 14132 1 1 41 SER HB2 H -14.623 9.051 -30.982 1.00 . A A . 76 SER HB2 1 1
10 14133 1 1 41 SER HB3 H -14.125 9.229 -29.301 1.00 . A A . 76 SER HB3 1 1
10 14134 1 1 41 SER HG H -16.066 9.877 -28.849 1.00 . A A . 76 SER HG 1 1
10 14135 1 1 41 SER N N -13.709 11.834 -29.310 1.00 . A A . 76 SER N 1 1
10 14136 1 1 41 SER O O -15.262 12.751 -31.328 1.00 . A A . 76 SER O 1 1
10 14137 1 1 41 SER OG O -15.954 10.046 -29.787 1.00 . A A . 76 SER OG 1 1
10 14138 1 1 42 ASP C C -16.699 11.647 -33.861 1.00 . A A . 77 ASP C 1 1
10 14139 1 1 42 ASP CA C -15.201 11.881 -33.940 1.00 . A A . 77 ASP CA 1 1
10 14140 1 1 42 ASP CB C -14.672 11.320 -35.249 1.00 . A A . 77 ASP CB 1 1
10 14141 1 1 42 ASP CG C -14.902 9.810 -35.312 1.00 . A A . 77 ASP CG 1 1
10 14142 1 1 42 ASP H H -13.984 10.435 -32.972 1.00 . A A . 77 ASP H 1 1
10 14143 1 1 42 ASP HA H -15.005 12.944 -33.913 1.00 . A A . 77 ASP HA 1 1
10 14144 1 1 42 ASP HB2 H -15.178 11.798 -36.077 1.00 . A A . 77 ASP HB2 1 1
10 14145 1 1 42 ASP HB3 H -13.624 11.523 -35.302 1.00 . A A . 77 ASP HB3 1 1
10 14146 1 1 42 ASP N N -14.518 11.243 -32.817 1.00 . A A . 77 ASP N 1 1
10 14147 1 1 42 ASP O O -17.470 12.222 -34.630 1.00 . A A . 77 ASP O 1 1
10 14148 1 1 42 ASP OD1 O -15.360 9.259 -34.324 1.00 . A A . 77 ASP OD1 1 1
10 14149 1 1 42 ASP OD2 O -14.616 9.229 -36.346 1.00 . A A . 77 ASP OD2 1 1
10 14150 1 1 43 PHE C C -19.273 11.781 -32.417 1.00 . A A . 78 PHE C 1 1
10 14151 1 1 43 PHE CA C -18.511 10.502 -32.723 1.00 . A A . 78 PHE CA 1 1
10 14152 1 1 43 PHE CB C -18.680 9.513 -31.567 1.00 . A A . 78 PHE CB 1 1
10 14153 1 1 43 PHE CD1 C -20.556 8.002 -32.311 1.00 . A A . 78 PHE CD1 1 1
10 14154 1 1 43 PHE CD2 C -21.017 9.696 -30.639 1.00 . A A . 78 PHE CD2 1 1
10 14155 1 1 43 PHE CE1 C -21.891 7.582 -32.254 1.00 . A A . 78 PHE CE1 1 1
10 14156 1 1 43 PHE CE2 C -22.351 9.275 -30.582 1.00 . A A . 78 PHE CE2 1 1
10 14157 1 1 43 PHE CG C -20.119 9.059 -31.503 1.00 . A A . 78 PHE CG 1 1
10 14158 1 1 43 PHE CZ C -22.789 8.218 -31.389 1.00 . A A . 78 PHE CZ 1 1
10 14159 1 1 43 PHE H H -16.435 10.392 -32.331 1.00 . A A . 78 PHE H 1 1
10 14160 1 1 43 PHE HA H -18.910 10.058 -33.624 1.00 . A A . 78 PHE HA 1 1
10 14161 1 1 43 PHE HB2 H -18.040 8.657 -31.730 1.00 . A A . 78 PHE HB2 1 1
10 14162 1 1 43 PHE HB3 H -18.410 9.995 -30.637 1.00 . A A . 78 PHE HB3 1 1
10 14163 1 1 43 PHE HD1 H -19.863 7.510 -32.978 1.00 . A A . 78 PHE HD1 1 1
10 14164 1 1 43 PHE HD2 H -20.682 10.511 -30.015 1.00 . A A . 78 PHE HD2 1 1
10 14165 1 1 43 PHE HE1 H -22.228 6.765 -32.878 1.00 . A A . 78 PHE HE1 1 1
10 14166 1 1 43 PHE HE2 H -23.044 9.767 -29.915 1.00 . A A . 78 PHE HE2 1 1
10 14167 1 1 43 PHE HZ H -23.817 7.893 -31.345 1.00 . A A . 78 PHE HZ 1 1
10 14168 1 1 43 PHE N N -17.101 10.809 -32.917 1.00 . A A . 78 PHE N 1 1
10 14169 1 1 43 PHE O O -20.492 11.843 -32.576 1.00 . A A . 78 PHE O 1 1
10 14170 1 1 44 PHE C C -19.092 15.054 -32.801 1.00 . A A . 79 PHE C 1 1
10 14171 1 1 44 PHE CA C -19.176 14.077 -31.633 1.00 . A A . 79 PHE CA 1 1
10 14172 1 1 44 PHE CB C -18.499 14.687 -30.402 1.00 . A A . 79 PHE CB 1 1
10 14173 1 1 44 PHE CD1 C -20.438 16.033 -29.519 1.00 . A A . 79 PHE CD1 1 1
10 14174 1 1 44 PHE CD2 C -18.445 17.203 -30.252 1.00 . A A . 79 PHE CD2 1 1
10 14175 1 1 44 PHE CE1 C -21.033 17.256 -29.185 1.00 . A A . 79 PHE CE1 1 1
10 14176 1 1 44 PHE CE2 C -19.041 18.425 -29.919 1.00 . A A . 79 PHE CE2 1 1
10 14177 1 1 44 PHE CG C -19.145 16.007 -30.054 1.00 . A A . 79 PHE CG 1 1
10 14178 1 1 44 PHE CZ C -20.334 18.452 -29.385 1.00 . A A . 79 PHE CZ 1 1
10 14179 1 1 44 PHE H H -17.570 12.693 -31.866 1.00 . A A . 79 PHE H 1 1
10 14180 1 1 44 PHE HA H -20.216 13.901 -31.402 1.00 . A A . 79 PHE HA 1 1
10 14181 1 1 44 PHE HB2 H -18.597 14.014 -29.569 1.00 . A A . 79 PHE HB2 1 1
10 14182 1 1 44 PHE HB3 H -17.451 14.847 -30.613 1.00 . A A . 79 PHE HB3 1 1
10 14183 1 1 44 PHE HD1 H -20.978 15.111 -29.365 1.00 . A A . 79 PHE HD1 1 1
10 14184 1 1 44 PHE HD2 H -17.447 17.183 -30.662 1.00 . A A . 79 PHE HD2 1 1
10 14185 1 1 44 PHE HE1 H -22.031 17.276 -28.772 1.00 . A A . 79 PHE HE1 1 1
10 14186 1 1 44 PHE HE2 H -18.501 19.347 -30.073 1.00 . A A . 79 PHE HE2 1 1
10 14187 1 1 44 PHE HZ H -20.794 19.395 -29.129 1.00 . A A . 79 PHE HZ 1 1
10 14188 1 1 44 PHE N N -18.546 12.801 -31.969 1.00 . A A . 79 PHE N 1 1
10 14189 1 1 44 PHE O O -19.582 16.179 -32.713 1.00 . A A . 79 PHE O 1 1
10 14190 1 1 45 GLN C C -19.699 15.662 -35.744 1.00 . A A . 80 GLN C 1 1
10 14191 1 1 45 GLN CA C -18.345 15.486 -35.064 1.00 . A A . 80 GLN CA 1 1
10 14192 1 1 45 GLN CB C -17.351 14.872 -36.053 1.00 . A A . 80 GLN CB 1 1
10 14193 1 1 45 GLN CD C -16.133 15.232 -38.208 1.00 . A A . 80 GLN CD 1 1
10 14194 1 1 45 GLN CG C -17.173 15.805 -37.251 1.00 . A A . 80 GLN CG 1 1
10 14195 1 1 45 GLN H H -18.097 13.714 -33.925 1.00 . A A . 80 GLN H 1 1
10 14196 1 1 45 GLN HA H -17.978 16.452 -34.750 1.00 . A A . 80 GLN HA 1 1
10 14197 1 1 45 GLN HB2 H -16.399 14.729 -35.563 1.00 . A A . 80 GLN HB2 1 1
10 14198 1 1 45 GLN HB3 H -17.729 13.919 -36.393 1.00 . A A . 80 GLN HB3 1 1
10 14199 1 1 45 GLN HE21 H -16.600 16.466 -39.692 1.00 . A A . 80 GLN HE21 1 1
10 14200 1 1 45 GLN HE22 H -15.353 15.367 -40.029 1.00 . A A . 80 GLN HE22 1 1
10 14201 1 1 45 GLN HG2 H -18.118 15.908 -37.768 1.00 . A A . 80 GLN HG2 1 1
10 14202 1 1 45 GLN HG3 H -16.846 16.774 -36.906 1.00 . A A . 80 GLN HG3 1 1
10 14203 1 1 45 GLN N N -18.473 14.622 -33.899 1.00 . A A . 80 GLN N 1 1
10 14204 1 1 45 GLN NE2 N -16.020 15.729 -39.410 1.00 . A A . 80 GLN NE2 1 1
10 14205 1 1 45 GLN O O -20.289 14.696 -36.229 1.00 . A A . 80 GLN O 1 1
10 14206 1 1 45 GLN OE1 O -15.399 14.310 -37.850 1.00 . A A . 80 GLN OE1 1 1
10 14207 1 1 46 GLY C C -22.615 16.815 -35.475 1.00 . A A . 81 GLY C 1 1
10 14208 1 1 46 GLY CA C -21.466 17.191 -36.401 1.00 . A A . 81 GLY CA 1 1
10 14209 1 1 46 GLY H H -19.667 17.628 -35.373 1.00 . A A . 81 GLY H 1 1
10 14210 1 1 46 GLY HA2 H -21.517 18.250 -36.623 1.00 . A A . 81 GLY HA2 1 1
10 14211 1 1 46 GLY HA3 H -21.553 16.630 -37.321 1.00 . A A . 81 GLY HA3 1 1
10 14212 1 1 46 GLY N N -20.182 16.899 -35.776 1.00 . A A . 81 GLY N 1 1
10 14213 1 1 46 GLY O O -23.784 16.911 -35.850 1.00 . A A . 81 GLY O 1 1
10 14214 1 1 47 LYS C C -23.237 16.890 -32.059 1.00 . A A . 82 LYS C 1 1
10 14215 1 1 47 LYS CA C -23.289 15.988 -33.288 1.00 . A A . 82 LYS CA 1 1
10 14216 1 1 47 LYS CB C -23.057 14.534 -32.862 1.00 . A A . 82 LYS CB 1 1
10 14217 1 1 47 LYS CD C -24.559 13.691 -34.684 1.00 . A A . 82 LYS CD 1 1
10 14218 1 1 47 LYS CE C -24.654 12.745 -35.884 1.00 . A A . 82 LYS CE 1 1
10 14219 1 1 47 LYS CG C -23.150 13.622 -34.090 1.00 . A A . 82 LYS CG 1 1
10 14220 1 1 47 LYS H H -21.327 16.324 -34.019 1.00 . A A . 82 LYS H 1 1
10 14221 1 1 47 LYS HA H -24.265 16.070 -33.743 1.00 . A A . 82 LYS HA 1 1
10 14222 1 1 47 LYS HB2 H -22.073 14.446 -32.424 1.00 . A A . 82 LYS HB2 1 1
10 14223 1 1 47 LYS HB3 H -23.800 14.237 -32.133 1.00 . A A . 82 LYS HB3 1 1
10 14224 1 1 47 LYS HD2 H -25.279 13.396 -33.935 1.00 . A A . 82 LYS HD2 1 1
10 14225 1 1 47 LYS HD3 H -24.765 14.701 -35.007 1.00 . A A . 82 LYS HD3 1 1
10 14226 1 1 47 LYS HE2 H -24.372 11.748 -35.582 1.00 . A A . 82 LYS HE2 1 1
10 14227 1 1 47 LYS HE3 H -25.669 12.735 -36.256 1.00 . A A . 82 LYS HE3 1 1
10 14228 1 1 47 LYS HG2 H -22.430 13.942 -34.829 1.00 . A A . 82 LYS HG2 1 1
10 14229 1 1 47 LYS HG3 H -22.934 12.604 -33.799 1.00 . A A . 82 LYS HG3 1 1
10 14230 1 1 47 LYS HZ1 H -22.968 12.528 -37.087 1.00 . A A . 82 LYS HZ1 1 1
10 14231 1 1 47 LYS HZ2 H -23.337 14.140 -36.695 1.00 . A A . 82 LYS HZ2 1 1
10 14232 1 1 47 LYS HZ3 H -24.264 13.310 -37.852 1.00 . A A . 82 LYS HZ3 1 1
10 14233 1 1 47 LYS N N -22.275 16.383 -34.261 1.00 . A A . 82 LYS N 1 1
10 14234 1 1 47 LYS NZ N -23.737 13.216 -36.961 1.00 . A A . 82 LYS NZ 1 1
10 14235 1 1 47 LYS O O -22.160 17.190 -31.542 1.00 . A A . 82 LYS O 1 1
10 14236 1 1 48 SER C C -24.268 17.363 -29.147 1.00 . A A . 83 SER C 1 1
10 14237 1 1 48 SER CA C -24.489 18.173 -30.419 1.00 . A A . 83 SER CA 1 1
10 14238 1 1 48 SER CB C -25.852 18.860 -30.362 1.00 . A A . 83 SER CB 1 1
10 14239 1 1 48 SER H H -25.233 17.033 -32.044 1.00 . A A . 83 SER H 1 1
10 14240 1 1 48 SER HA H -23.722 18.929 -30.487 1.00 . A A . 83 SER HA 1 1
10 14241 1 1 48 SER HB2 H -25.854 19.593 -29.573 1.00 . A A . 83 SER HB2 1 1
10 14242 1 1 48 SER HB3 H -26.048 19.351 -31.307 1.00 . A A . 83 SER HB3 1 1
10 14243 1 1 48 SER HG H -26.417 17.049 -29.953 1.00 . A A . 83 SER HG 1 1
10 14244 1 1 48 SER N N -24.408 17.311 -31.593 1.00 . A A . 83 SER N 1 1
10 14245 1 1 48 SER O O -24.338 16.134 -29.164 1.00 . A A . 83 SER O 1 1
10 14246 1 1 48 SER OG O -26.854 17.889 -30.101 1.00 . A A . 83 SER OG 1 1
10 14247 1 1 49 LYS C C -25.013 16.592 -26.362 1.00 . A A . 84 LYS C 1 1
10 14248 1 1 49 LYS CA C -23.773 17.382 -26.775 1.00 . A A . 84 LYS CA 1 1
10 14249 1 1 49 LYS CB C -23.433 18.411 -25.695 1.00 . A A . 84 LYS CB 1 1
10 14250 1 1 49 LYS CD C -22.731 18.725 -23.316 1.00 . A A . 84 LYS CD 1 1
10 14251 1 1 49 LYS CE C -22.407 18.008 -22.005 1.00 . A A . 84 LYS CE 1 1
10 14252 1 1 49 LYS CG C -23.123 17.695 -24.379 1.00 . A A . 84 LYS CG 1 1
10 14253 1 1 49 LYS H H -23.958 19.033 -28.087 1.00 . A A . 84 LYS H 1 1
10 14254 1 1 49 LYS HA H -22.943 16.700 -26.881 1.00 . A A . 84 LYS HA 1 1
10 14255 1 1 49 LYS HB2 H -22.570 18.985 -26.003 1.00 . A A . 84 LYS HB2 1 1
10 14256 1 1 49 LYS HB3 H -24.273 19.073 -25.552 1.00 . A A . 84 LYS HB3 1 1
10 14257 1 1 49 LYS HD2 H -21.865 19.276 -23.652 1.00 . A A . 84 LYS HD2 1 1
10 14258 1 1 49 LYS HD3 H -23.552 19.408 -23.156 1.00 . A A . 84 LYS HD3 1 1
10 14259 1 1 49 LYS HE2 H -23.278 17.472 -21.661 1.00 . A A . 84 LYS HE2 1 1
10 14260 1 1 49 LYS HE3 H -21.596 17.312 -22.168 1.00 . A A . 84 LYS HE3 1 1
10 14261 1 1 49 LYS HG2 H -23.999 17.153 -24.050 1.00 . A A . 84 LYS HG2 1 1
10 14262 1 1 49 LYS HG3 H -22.307 17.005 -24.526 1.00 . A A . 84 LYS HG3 1 1
10 14263 1 1 49 LYS HZ1 H -21.333 19.686 -21.398 1.00 . A A . 84 LYS HZ1 1 1
10 14264 1 1 49 LYS HZ2 H -21.545 18.520 -20.180 1.00 . A A . 84 LYS HZ2 1 1
10 14265 1 1 49 LYS HZ3 H -22.841 19.519 -20.639 1.00 . A A . 84 LYS HZ3 1 1
10 14266 1 1 49 LYS N N -24.001 18.056 -28.046 1.00 . A A . 84 LYS N 1 1
10 14267 1 1 49 LYS NZ N -22.000 19.009 -20.978 1.00 . A A . 84 LYS NZ 1 1
10 14268 1 1 49 LYS O O -24.916 15.433 -25.960 1.00 . A A . 84 LYS O 1 1
10 14269 1 1 50 LEU C C -27.687 15.368 -27.028 1.00 . A A . 85 LEU C 1 1
10 14270 1 1 50 LEU CA C -27.427 16.559 -26.109 1.00 . A A . 85 LEU CA 1 1
10 14271 1 1 50 LEU CB C -28.588 17.550 -26.211 1.00 . A A . 85 LEU CB 1 1
10 14272 1 1 50 LEU CD1 C -29.480 19.713 -25.333 1.00 . A A . 85 LEU CD1 1 1
10 14273 1 1 50 LEU CD2 C -28.767 17.919 -23.749 1.00 . A A . 85 LEU CD2 1 1
10 14274 1 1 50 LEU CG C -28.471 18.588 -25.093 1.00 . A A . 85 LEU CG 1 1
10 14275 1 1 50 LEU H H -26.202 18.146 -26.801 1.00 . A A . 85 LEU H 1 1
10 14276 1 1 50 LEU HA H -27.357 16.208 -25.091 1.00 . A A . 85 LEU HA 1 1
10 14277 1 1 50 LEU HB2 H -28.551 18.046 -27.169 1.00 . A A . 85 LEU HB2 1 1
10 14278 1 1 50 LEU HB3 H -29.524 17.022 -26.114 1.00 . A A . 85 LEU HB3 1 1
10 14279 1 1 50 LEU HD11 H -29.590 20.297 -24.431 1.00 . A A . 85 LEU HD11 1 1
10 14280 1 1 50 LEU HD12 H -30.435 19.289 -25.605 1.00 . A A . 85 LEU HD12 1 1
10 14281 1 1 50 LEU HD13 H -29.128 20.349 -26.132 1.00 . A A . 85 LEU HD13 1 1
10 14282 1 1 50 LEU HD21 H -28.689 16.847 -23.856 1.00 . A A . 85 LEU HD21 1 1
10 14283 1 1 50 LEU HD22 H -29.768 18.176 -23.431 1.00 . A A . 85 LEU HD22 1 1
10 14284 1 1 50 LEU HD23 H -28.056 18.260 -23.012 1.00 . A A . 85 LEU HD23 1 1
10 14285 1 1 50 LEU HG H -27.471 18.996 -25.082 1.00 . A A . 85 LEU HG 1 1
10 14286 1 1 50 LEU N N -26.180 17.223 -26.470 1.00 . A A . 85 LEU N 1 1
10 14287 1 1 50 LEU O O -28.100 14.301 -26.575 1.00 . A A . 85 LEU O 1 1
10 14288 1 1 51 MET C C -26.676 13.344 -29.049 1.00 . A A . 86 MET C 1 1
10 14289 1 1 51 MET CA C -27.645 14.494 -29.297 1.00 . A A . 86 MET CA 1 1
10 14290 1 1 51 MET CB C -27.451 15.035 -30.716 1.00 . A A . 86 MET CB 1 1
10 14291 1 1 51 MET CE C -29.925 14.076 -32.397 1.00 . A A . 86 MET CE 1 1
10 14292 1 1 51 MET CG C -28.580 16.012 -31.052 1.00 . A A . 86 MET CG 1 1
10 14293 1 1 51 MET H H -27.108 16.432 -28.625 1.00 . A A . 86 MET H 1 1
10 14294 1 1 51 MET HA H -28.656 14.126 -29.202 1.00 . A A . 86 MET HA 1 1
10 14295 1 1 51 MET HB2 H -26.500 15.545 -30.780 1.00 . A A . 86 MET HB2 1 1
10 14296 1 1 51 MET HB3 H -27.467 14.215 -31.418 1.00 . A A . 86 MET HB3 1 1
10 14297 1 1 51 MET HE1 H -30.781 14.152 -33.052 1.00 . A A . 86 MET HE1 1 1
10 14298 1 1 51 MET HE2 H -29.816 13.055 -32.069 1.00 . A A . 86 MET HE2 1 1
10 14299 1 1 51 MET HE3 H -29.031 14.380 -32.925 1.00 . A A . 86 MET HE3 1 1
10 14300 1 1 51 MET HG2 H -28.575 16.828 -30.343 1.00 . A A . 86 MET HG2 1 1
10 14301 1 1 51 MET HG3 H -28.437 16.401 -32.050 1.00 . A A . 86 MET HG3 1 1
10 14302 1 1 51 MET N N -27.437 15.560 -28.322 1.00 . A A . 86 MET N 1 1
10 14303 1 1 51 MET O O -27.040 12.174 -29.161 1.00 . A A . 86 MET O 1 1
10 14304 1 1 51 MET SD S -30.170 15.151 -30.962 1.00 . A A . 86 MET SD 1 1
10 14305 1 1 52 ARG C C -24.824 11.814 -27.270 1.00 . A A . 87 ARG C 1 1
10 14306 1 1 52 ARG CA C -24.412 12.688 -28.450 1.00 . A A . 87 ARG CA 1 1
10 14307 1 1 52 ARG CB C -23.074 13.361 -28.139 1.00 . A A . 87 ARG CB 1 1
10 14308 1 1 52 ARG CD C -20.675 12.947 -27.619 1.00 . A A . 87 ARG CD 1 1
10 14309 1 1 52 ARG CG C -21.981 12.301 -28.068 1.00 . A A . 87 ARG CG 1 1
10 14310 1 1 52 ARG CZ C -20.612 12.475 -25.237 1.00 . A A . 87 ARG CZ 1 1
10 14311 1 1 52 ARG H H -25.209 14.641 -28.638 1.00 . A A . 87 ARG H 1 1
10 14312 1 1 52 ARG HA H -24.294 12.067 -29.326 1.00 . A A . 87 ARG HA 1 1
10 14313 1 1 52 ARG HB2 H -22.833 14.065 -28.918 1.00 . A A . 87 ARG HB2 1 1
10 14314 1 1 52 ARG HB3 H -23.135 13.875 -27.192 1.00 . A A . 87 ARG HB3 1 1
10 14315 1 1 52 ARG HD2 H -19.872 12.242 -27.737 1.00 . A A . 87 ARG HD2 1 1
10 14316 1 1 52 ARG HD3 H -20.480 13.817 -28.234 1.00 . A A . 87 ARG HD3 1 1
10 14317 1 1 52 ARG HE H -20.965 14.291 -26.004 1.00 . A A . 87 ARG HE 1 1
10 14318 1 1 52 ARG HG2 H -22.265 11.536 -27.360 1.00 . A A . 87 ARG HG2 1 1
10 14319 1 1 52 ARG HG3 H -21.844 11.858 -29.042 1.00 . A A . 87 ARG HG3 1 1
10 14320 1 1 52 ARG HH11 H -20.283 10.929 -26.466 1.00 . A A . 87 ARG HH11 1 1
10 14321 1 1 52 ARG HH12 H -20.234 10.563 -24.774 1.00 . A A . 87 ARG HH12 1 1
10 14322 1 1 52 ARG HH21 H -20.899 13.817 -23.778 1.00 . A A . 87 ARG HH21 1 1
10 14323 1 1 52 ARG HH22 H -20.583 12.197 -23.253 1.00 . A A . 87 ARG HH22 1 1
10 14324 1 1 52 ARG N N -25.438 13.691 -28.710 1.00 . A A . 87 ARG N 1 1
10 14325 1 1 52 ARG NE N -20.776 13.354 -26.221 1.00 . A A . 87 ARG NE 1 1
10 14326 1 1 52 ARG NH1 N -20.356 11.225 -25.514 1.00 . A A . 87 ARG NH1 1 1
10 14327 1 1 52 ARG NH2 N -20.705 12.860 -23.993 1.00 . A A . 87 ARG NH2 1 1
10 14328 1 1 52 ARG O O -24.628 10.599 -27.287 1.00 . A A . 87 ARG O 1 1
10 14329 1 1 53 SER C C -26.865 10.671 -25.426 1.00 . A A . 88 SER C 1 1
10 14330 1 1 53 SER CA C -25.818 11.717 -25.058 1.00 . A A . 88 SER CA 1 1
10 14331 1 1 53 SER CB C -26.409 12.684 -24.032 1.00 . A A . 88 SER CB 1 1
10 14332 1 1 53 SER H H -25.515 13.416 -26.284 1.00 . A A . 88 SER H 1 1
10 14333 1 1 53 SER HA H -24.963 11.226 -24.620 1.00 . A A . 88 SER HA 1 1
10 14334 1 1 53 SER HB2 H -26.704 12.141 -23.150 1.00 . A A . 88 SER HB2 1 1
10 14335 1 1 53 SER HB3 H -25.666 13.424 -23.765 1.00 . A A . 88 SER HB3 1 1
10 14336 1 1 53 SER HG H -27.546 14.237 -24.305 1.00 . A A . 88 SER HG 1 1
10 14337 1 1 53 SER N N -25.389 12.445 -26.244 1.00 . A A . 88 SER N 1 1
10 14338 1 1 53 SER O O -26.904 9.587 -24.847 1.00 . A A . 88 SER O 1 1
10 14339 1 1 53 SER OG O -27.549 13.321 -24.591 1.00 . A A . 88 SER OG 1 1
10 14340 1 1 54 ARG C C -28.114 8.805 -27.404 1.00 . A A . 89 ARG C 1 1
10 14341 1 1 54 ARG CA C -28.747 10.067 -26.825 1.00 . A A . 89 ARG CA 1 1
10 14342 1 1 54 ARG CB C -29.631 10.726 -27.884 1.00 . A A . 89 ARG CB 1 1
10 14343 1 1 54 ARG CD C -31.662 10.445 -29.315 1.00 . A A . 89 ARG CD 1 1
10 14344 1 1 54 ARG CG C -30.761 9.771 -28.277 1.00 . A A . 89 ARG CG 1 1
10 14345 1 1 54 ARG CZ C -33.656 9.916 -30.597 1.00 . A A . 89 ARG CZ 1 1
10 14346 1 1 54 ARG H H -27.643 11.877 -26.825 1.00 . A A . 89 ARG H 1 1
10 14347 1 1 54 ARG HA H -29.359 9.798 -25.977 1.00 . A A . 89 ARG HA 1 1
10 14348 1 1 54 ARG HB2 H -30.051 11.638 -27.487 1.00 . A A . 89 ARG HB2 1 1
10 14349 1 1 54 ARG HB3 H -29.036 10.951 -28.756 1.00 . A A . 89 ARG HB3 1 1
10 14350 1 1 54 ARG HD2 H -32.093 11.338 -28.888 1.00 . A A . 89 ARG HD2 1 1
10 14351 1 1 54 ARG HD3 H -31.072 10.713 -30.180 1.00 . A A . 89 ARG HD3 1 1
10 14352 1 1 54 ARG HE H -32.771 8.639 -29.334 1.00 . A A . 89 ARG HE 1 1
10 14353 1 1 54 ARG HG2 H -30.341 8.868 -28.696 1.00 . A A . 89 ARG HG2 1 1
10 14354 1 1 54 ARG HG3 H -31.345 9.526 -27.404 1.00 . A A . 89 ARG HG3 1 1
10 14355 1 1 54 ARG HH11 H -32.897 11.753 -30.839 1.00 . A A . 89 ARG HH11 1 1
10 14356 1 1 54 ARG HH12 H -34.314 11.399 -31.770 1.00 . A A . 89 ARG HH12 1 1
10 14357 1 1 54 ARG HH21 H -34.623 8.163 -30.563 1.00 . A A . 89 ARG HH21 1 1
10 14358 1 1 54 ARG HH22 H -35.291 9.367 -31.614 1.00 . A A . 89 ARG HH22 1 1
10 14359 1 1 54 ARG N N -27.715 11.000 -26.393 1.00 . A A . 89 ARG N 1 1
10 14360 1 1 54 ARG NE N -32.733 9.540 -29.718 1.00 . A A . 89 ARG NE 1 1
10 14361 1 1 54 ARG NH1 N -33.620 11.116 -31.108 1.00 . A A . 89 ARG NH1 1 1
10 14362 1 1 54 ARG NH2 N -34.597 9.084 -30.952 1.00 . A A . 89 ARG NH2 1 1
10 14363 1 1 54 ARG O O -28.525 7.688 -27.084 1.00 . A A . 89 ARG O 1 1
10 14364 1 1 55 ALA C C -25.660 7.048 -27.836 1.00 . A A . 90 ALA C 1 1
10 14365 1 1 55 ALA CA C -26.429 7.855 -28.880 1.00 . A A . 90 ALA CA 1 1
10 14366 1 1 55 ALA CB C -25.463 8.353 -29.961 1.00 . A A . 90 ALA CB 1 1
10 14367 1 1 55 ALA H H -26.828 9.902 -28.484 1.00 . A A . 90 ALA H 1 1
10 14368 1 1 55 ALA HA H -27.166 7.218 -29.342 1.00 . A A . 90 ALA HA 1 1
10 14369 1 1 55 ALA HB1 H -25.701 9.377 -30.211 1.00 . A A . 90 ALA HB1 1 1
10 14370 1 1 55 ALA HB2 H -25.560 7.736 -30.841 1.00 . A A . 90 ALA HB2 1 1
10 14371 1 1 55 ALA HB3 H -24.449 8.299 -29.593 1.00 . A A . 90 ALA HB3 1 1
10 14372 1 1 55 ALA N N -27.112 8.990 -28.264 1.00 . A A . 90 ALA N 1 1
10 14373 1 1 55 ALA O O -25.679 5.818 -27.842 1.00 . A A . 90 ALA O 1 1
10 14374 1 1 56 VAL C C -25.121 6.518 -24.832 1.00 . A A . 91 VAL C 1 1
10 14375 1 1 56 VAL CA C -24.201 7.112 -25.894 1.00 . A A . 91 VAL CA 1 1
10 14376 1 1 56 VAL CB C -23.241 8.113 -25.249 1.00 . A A . 91 VAL CB 1 1
10 14377 1 1 56 VAL CG1 C -24.030 9.084 -24.378 1.00 . A A . 91 VAL CG1 1 1
10 14378 1 1 56 VAL CG2 C -22.220 7.361 -24.392 1.00 . A A . 91 VAL CG2 1 1
10 14379 1 1 56 VAL H H -24.999 8.735 -26.997 1.00 . A A . 91 VAL H 1 1
10 14380 1 1 56 VAL HA H -23.623 6.314 -26.336 1.00 . A A . 91 VAL HA 1 1
10 14381 1 1 56 VAL HB H -22.728 8.668 -26.023 1.00 . A A . 91 VAL HB 1 1
10 14382 1 1 56 VAL HG11 H -23.402 9.923 -24.117 1.00 . A A . 91 VAL HG11 1 1
10 14383 1 1 56 VAL HG12 H -24.353 8.579 -23.479 1.00 . A A . 91 VAL HG12 1 1
10 14384 1 1 56 VAL HG13 H -24.890 9.432 -24.926 1.00 . A A . 91 VAL HG13 1 1
10 14385 1 1 56 VAL HG21 H -21.650 8.067 -23.805 1.00 . A A . 91 VAL HG21 1 1
10 14386 1 1 56 VAL HG22 H -21.552 6.805 -25.035 1.00 . A A . 91 VAL HG22 1 1
10 14387 1 1 56 VAL HG23 H -22.736 6.678 -23.733 1.00 . A A . 91 VAL HG23 1 1
10 14388 1 1 56 VAL N N -24.978 7.757 -26.946 1.00 . A A . 91 VAL N 1 1
10 14389 1 1 56 VAL O O -24.827 5.474 -24.249 1.00 . A A . 91 VAL O 1 1
10 14390 1 1 57 ASN C C -27.734 5.383 -23.898 1.00 . A A . 92 ASN C 1 1
10 14391 1 1 57 ASN CA C -27.181 6.760 -23.561 1.00 . A A . 92 ASN CA 1 1
10 14392 1 1 57 ASN CB C -28.344 7.755 -23.472 1.00 . A A . 92 ASN CB 1 1
10 14393 1 1 57 ASN CG C -29.342 7.293 -22.416 1.00 . A A . 92 ASN CG 1 1
10 14394 1 1 57 ASN H H -26.397 8.036 -25.056 1.00 . A A . 92 ASN H 1 1
10 14395 1 1 57 ASN HA H -26.686 6.719 -22.605 1.00 . A A . 92 ASN HA 1 1
10 14396 1 1 57 ASN HB2 H -27.964 8.731 -23.205 1.00 . A A . 92 ASN HB2 1 1
10 14397 1 1 57 ASN HB3 H -28.841 7.813 -24.431 1.00 . A A . 92 ASN HB3 1 1
10 14398 1 1 57 ASN HD21 H -30.247 9.058 -22.277 1.00 . A A . 92 ASN HD21 1 1
10 14399 1 1 57 ASN HD22 H -30.868 7.841 -21.268 1.00 . A A . 92 ASN HD22 1 1
10 14400 1 1 57 ASN N N -26.228 7.208 -24.571 1.00 . A A . 92 ASN N 1 1
10 14401 1 1 57 ASN ND2 N -30.225 8.134 -21.949 1.00 . A A . 92 ASN ND2 1 1
10 14402 1 1 57 ASN O O -27.785 4.501 -23.040 1.00 . A A . 92 ASN O 1 1
10 14403 1 1 57 ASN OD1 O -29.317 6.133 -22.007 1.00 . A A . 92 ASN OD1 1 1
10 14404 1 1 58 LYS C C -27.594 2.835 -25.509 1.00 . A A . 93 LYS C 1 1
10 14405 1 1 58 LYS CA C -28.675 3.909 -25.571 1.00 . A A . 93 LYS CA 1 1
10 14406 1 1 58 LYS CB C -29.215 4.013 -26.996 1.00 . A A . 93 LYS CB 1 1
10 14407 1 1 58 LYS CD C -28.598 4.380 -29.391 1.00 . A A . 93 LYS CD 1 1
10 14408 1 1 58 LYS CE C -27.438 4.634 -30.357 1.00 . A A . 93 LYS CE 1 1
10 14409 1 1 58 LYS CG C -28.060 4.267 -27.963 1.00 . A A . 93 LYS CG 1 1
10 14410 1 1 58 LYS H H -28.070 5.929 -25.793 1.00 . A A . 93 LYS H 1 1
10 14411 1 1 58 LYS HA H -29.483 3.630 -24.912 1.00 . A A . 93 LYS HA 1 1
10 14412 1 1 58 LYS HB2 H -29.712 3.092 -27.258 1.00 . A A . 93 LYS HB2 1 1
10 14413 1 1 58 LYS HB3 H -29.916 4.831 -27.053 1.00 . A A . 93 LYS HB3 1 1
10 14414 1 1 58 LYS HD2 H -29.099 3.462 -29.661 1.00 . A A . 93 LYS HD2 1 1
10 14415 1 1 58 LYS HD3 H -29.296 5.202 -29.448 1.00 . A A . 93 LYS HD3 1 1
10 14416 1 1 58 LYS HE2 H -26.947 5.559 -30.096 1.00 . A A . 93 LYS HE2 1 1
10 14417 1 1 58 LYS HE3 H -26.729 3.821 -30.292 1.00 . A A . 93 LYS HE3 1 1
10 14418 1 1 58 LYS HG2 H -27.569 5.187 -27.691 1.00 . A A . 93 LYS HG2 1 1
10 14419 1 1 58 LYS HG3 H -27.356 3.451 -27.908 1.00 . A A . 93 LYS HG3 1 1
10 14420 1 1 58 LYS HZ1 H -27.453 5.475 -32.262 1.00 . A A . 93 LYS HZ1 1 1
10 14421 1 1 58 LYS HZ2 H -28.977 4.951 -31.723 1.00 . A A . 93 LYS HZ2 1 1
10 14422 1 1 58 LYS HZ3 H -27.818 3.819 -32.234 1.00 . A A . 93 LYS HZ3 1 1
10 14423 1 1 58 LYS N N -28.137 5.195 -25.148 1.00 . A A . 93 LYS N 1 1
10 14424 1 1 58 LYS NZ N -27.961 4.726 -31.749 1.00 . A A . 93 LYS NZ 1 1
10 14425 1 1 58 LYS O O -27.880 1.668 -25.244 1.00 . A A . 93 LYS O 1 1
10 14426 1 1 59 ALA C C -25.056 1.734 -24.319 1.00 . A A . 94 ALA C 1 1
10 14427 1 1 59 ALA CA C -25.235 2.308 -25.719 1.00 . A A . 94 ALA CA 1 1
10 14428 1 1 59 ALA CB C -23.948 3.015 -26.149 1.00 . A A . 94 ALA CB 1 1
10 14429 1 1 59 ALA H H -26.187 4.185 -25.955 1.00 . A A . 94 ALA H 1 1
10 14430 1 1 59 ALA HA H -25.434 1.500 -26.407 1.00 . A A . 94 ALA HA 1 1
10 14431 1 1 59 ALA HB1 H -24.103 3.497 -27.102 1.00 . A A . 94 ALA HB1 1 1
10 14432 1 1 59 ALA HB2 H -23.152 2.290 -26.238 1.00 . A A . 94 ALA HB2 1 1
10 14433 1 1 59 ALA HB3 H -23.680 3.756 -25.410 1.00 . A A . 94 ALA HB3 1 1
10 14434 1 1 59 ALA N N -26.354 3.241 -25.753 1.00 . A A . 94 ALA N 1 1
10 14435 1 1 59 ALA O O -24.748 0.554 -24.154 1.00 . A A . 94 ALA O 1 1
10 14436 1 1 60 VAL C C -26.277 2.607 -21.090 1.00 . A A . 95 VAL C 1 1
10 14437 1 1 60 VAL CA C -25.082 2.160 -21.926 1.00 . A A . 95 VAL CA 1 1
10 14438 1 1 60 VAL CB C -23.791 2.751 -21.341 1.00 . A A . 95 VAL CB 1 1
10 14439 1 1 60 VAL CG1 C -23.087 1.698 -20.478 1.00 . A A . 95 VAL CG1 1 1
10 14440 1 1 60 VAL CG2 C -22.867 3.186 -22.482 1.00 . A A . 95 VAL CG2 1 1
10 14441 1 1 60 VAL H H -25.479 3.516 -23.512 1.00 . A A . 95 VAL H 1 1
10 14442 1 1 60 VAL HA H -25.017 1.083 -21.895 1.00 . A A . 95 VAL HA 1 1
10 14443 1 1 60 VAL HB H -24.032 3.609 -20.730 1.00 . A A . 95 VAL HB 1 1
10 14444 1 1 60 VAL HG11 H -22.083 2.026 -20.252 1.00 . A A . 95 VAL HG11 1 1
10 14445 1 1 60 VAL HG12 H -23.045 0.760 -21.014 1.00 . A A . 95 VAL HG12 1 1
10 14446 1 1 60 VAL HG13 H -23.636 1.561 -19.558 1.00 . A A . 95 VAL HG13 1 1
10 14447 1 1 60 VAL HG21 H -22.962 2.490 -23.302 1.00 . A A . 95 VAL HG21 1 1
10 14448 1 1 60 VAL HG22 H -21.846 3.197 -22.135 1.00 . A A . 95 VAL HG22 1 1
10 14449 1 1 60 VAL HG23 H -23.148 4.176 -22.816 1.00 . A A . 95 VAL HG23 1 1
10 14450 1 1 60 VAL N N -25.239 2.584 -23.315 1.00 . A A . 95 VAL N 1 1
10 14451 1 1 60 VAL O O -26.120 3.318 -20.098 1.00 . A A . 95 VAL O 1 1
10 14452 1 1 61 LYS C C -28.681 1.962 -19.368 1.00 . A A . 96 LYS C 1 1
10 14453 1 1 61 LYS CA C -28.684 2.551 -20.777 1.00 . A A . 96 LYS CA 1 1
10 14454 1 1 61 LYS CB C -29.909 2.046 -21.540 1.00 . A A . 96 LYS CB 1 1
10 14455 1 1 61 LYS CD C -31.211 0.015 -22.183 1.00 . A A . 96 LYS CD 1 1
10 14456 1 1 61 LYS CE C -31.154 0.338 -23.678 1.00 . A A . 96 LYS CE 1 1
10 14457 1 1 61 LYS CG C -29.937 0.517 -21.502 1.00 . A A . 96 LYS CG 1 1
10 14458 1 1 61 LYS H H -27.534 1.621 -22.296 1.00 . A A . 96 LYS H 1 1
10 14459 1 1 61 LYS HA H -28.738 3.627 -20.707 1.00 . A A . 96 LYS HA 1 1
10 14460 1 1 61 LYS HB2 H -30.804 2.436 -21.079 1.00 . A A . 96 LYS HB2 1 1
10 14461 1 1 61 LYS HB3 H -29.856 2.378 -22.565 1.00 . A A . 96 LYS HB3 1 1
10 14462 1 1 61 LYS HD2 H -31.294 -1.054 -22.048 1.00 . A A . 96 LYS HD2 1 1
10 14463 1 1 61 LYS HD3 H -32.070 0.501 -21.745 1.00 . A A . 96 LYS HD3 1 1
10 14464 1 1 61 LYS HE2 H -31.107 1.408 -23.813 1.00 . A A . 96 LYS HE2 1 1
10 14465 1 1 61 LYS HE3 H -30.275 -0.117 -24.110 1.00 . A A . 96 LYS HE3 1 1
10 14466 1 1 61 LYS HG2 H -29.072 0.128 -22.020 1.00 . A A . 96 LYS HG2 1 1
10 14467 1 1 61 LYS HG3 H -29.924 0.181 -20.476 1.00 . A A . 96 LYS HG3 1 1
10 14468 1 1 61 LYS HZ1 H -33.214 0.284 -23.973 1.00 . A A . 96 LYS HZ1 1 1
10 14469 1 1 61 LYS HZ2 H -32.445 -1.219 -24.170 1.00 . A A . 96 LYS HZ2 1 1
10 14470 1 1 61 LYS HZ3 H -32.306 -0.026 -25.373 1.00 . A A . 96 LYS HZ3 1 1
10 14471 1 1 61 LYS N N -27.469 2.186 -21.497 1.00 . A A . 96 LYS N 1 1
10 14472 1 1 61 LYS NZ N -32.371 -0.196 -24.350 1.00 . A A . 96 LYS NZ 1 1
10 14473 1 1 61 LYS O O -29.259 2.534 -18.444 1.00 . A A . 96 LYS O 1 1
10 14474 1 1 62 GLU C C -27.205 1.033 -16.917 1.00 . A A . 97 GLU C 1 1
10 14475 1 1 62 GLU CA C -27.945 0.153 -17.918 1.00 . A A . 97 GLU CA 1 1
10 14476 1 1 62 GLU CB C -27.229 -1.190 -18.055 1.00 . A A . 97 GLU CB 1 1
10 14477 1 1 62 GLU CD C -29.383 -2.462 -18.187 1.00 . A A . 97 GLU CD 1 1
10 14478 1 1 62 GLU CG C -28.079 -2.136 -18.907 1.00 . A A . 97 GLU CG 1 1
10 14479 1 1 62 GLU H H -27.580 0.413 -19.990 1.00 . A A . 97 GLU H 1 1
10 14480 1 1 62 GLU HA H -28.947 -0.021 -17.555 1.00 . A A . 97 GLU HA 1 1
10 14481 1 1 62 GLU HB2 H -26.269 -1.042 -18.526 1.00 . A A . 97 GLU HB2 1 1
10 14482 1 1 62 GLU HB3 H -27.087 -1.622 -17.076 1.00 . A A . 97 GLU HB3 1 1
10 14483 1 1 62 GLU HG2 H -28.302 -1.663 -19.853 1.00 . A A . 97 GLU HG2 1 1
10 14484 1 1 62 GLU HG3 H -27.531 -3.049 -19.084 1.00 . A A . 97 GLU HG3 1 1
10 14485 1 1 62 GLU N N -28.022 0.819 -19.215 1.00 . A A . 97 GLU N 1 1
10 14486 1 1 62 GLU O O -27.540 1.061 -15.732 1.00 . A A . 97 GLU O 1 1
10 14487 1 1 62 GLU OE1 O -29.423 -2.314 -16.976 1.00 . A A . 97 GLU OE1 1 1
10 14488 1 1 62 GLU OE2 O -30.324 -2.857 -18.856 1.00 . A A . 97 GLU OE2 1 1
10 14489 1 1 63 GLU C C -26.297 3.693 -15.918 1.00 . A A . 98 GLU C 1 1
10 14490 1 1 63 GLU CA C -25.410 2.632 -16.551 1.00 . A A . 98 GLU CA 1 1
10 14491 1 1 63 GLU CB C -24.313 3.312 -17.372 1.00 . A A . 98 GLU CB 1 1
10 14492 1 1 63 GLU CD C -22.779 3.478 -15.405 1.00 . A A . 98 GLU CD 1 1
10 14493 1 1 63 GLU CG C -23.522 4.265 -16.475 1.00 . A A . 98 GLU CG 1 1
10 14494 1 1 63 GLU H H -25.982 1.683 -18.358 1.00 . A A . 98 GLU H 1 1
10 14495 1 1 63 GLU HA H -24.950 2.050 -15.767 1.00 . A A . 98 GLU HA 1 1
10 14496 1 1 63 GLU HB2 H -23.649 2.561 -17.776 1.00 . A A . 98 GLU HB2 1 1
10 14497 1 1 63 GLU HB3 H -24.761 3.870 -18.181 1.00 . A A . 98 GLU HB3 1 1
10 14498 1 1 63 GLU HG2 H -22.810 4.814 -17.075 1.00 . A A . 98 GLU HG2 1 1
10 14499 1 1 63 GLU HG3 H -24.202 4.958 -16.003 1.00 . A A . 98 GLU HG3 1 1
10 14500 1 1 63 GLU N N -26.198 1.749 -17.404 1.00 . A A . 98 GLU N 1 1
10 14501 1 1 63 GLU O O -26.120 4.042 -14.753 1.00 . A A . 98 GLU O 1 1
10 14502 1 1 63 GLU OE1 O -22.586 2.291 -15.603 1.00 . A A . 98 GLU OE1 1 1
10 14503 1 1 63 GLU OE2 O -22.416 4.072 -14.404 1.00 . A A . 98 GLU OE2 1 1
10 14504 1 1 64 LEU C C -28.966 4.712 -15.015 1.00 . A A . 99 LEU C 1 1
10 14505 1 1 64 LEU CA C -28.142 5.238 -16.185 1.00 . A A . 99 LEU CA 1 1
10 14506 1 1 64 LEU CB C -29.086 5.695 -17.296 1.00 . A A . 99 LEU CB 1 1
10 14507 1 1 64 LEU CD1 C -29.201 6.745 -19.561 1.00 . A A . 99 LEU CD1 1 1
10 14508 1 1 64 LEU CD2 C -27.769 7.757 -17.791 1.00 . A A . 99 LEU CD2 1 1
10 14509 1 1 64 LEU CG C -28.296 6.447 -18.367 1.00 . A A . 99 LEU CG 1 1
10 14510 1 1 64 LEU H H -27.339 3.896 -17.615 1.00 . A A . 99 LEU H 1 1
10 14511 1 1 64 LEU HA H -27.560 6.081 -15.853 1.00 . A A . 99 LEU HA 1 1
10 14512 1 1 64 LEU HB2 H -29.565 4.833 -17.738 1.00 . A A . 99 LEU HB2 1 1
10 14513 1 1 64 LEU HB3 H -29.835 6.349 -16.877 1.00 . A A . 99 LEU HB3 1 1
10 14514 1 1 64 LEU HD11 H -29.533 5.817 -20.003 1.00 . A A . 99 LEU HD11 1 1
10 14515 1 1 64 LEU HD12 H -28.649 7.315 -20.293 1.00 . A A . 99 LEU HD12 1 1
10 14516 1 1 64 LEU HD13 H -30.058 7.315 -19.232 1.00 . A A . 99 LEU HD13 1 1
10 14517 1 1 64 LEU HD21 H -27.185 7.548 -16.909 1.00 . A A . 99 LEU HD21 1 1
10 14518 1 1 64 LEU HD22 H -28.599 8.398 -17.533 1.00 . A A . 99 LEU HD22 1 1
10 14519 1 1 64 LEU HD23 H -27.149 8.247 -18.526 1.00 . A A . 99 LEU HD23 1 1
10 14520 1 1 64 LEU HG H -27.467 5.837 -18.693 1.00 . A A . 99 LEU HG 1 1
10 14521 1 1 64 LEU N N -27.245 4.208 -16.691 1.00 . A A . 99 LEU N 1 1
10 14522 1 1 64 LEU O O -29.190 5.422 -14.034 1.00 . A A . 99 LEU O 1 1
10 14523 1 1 65 GLN C C -29.395 2.747 -12.775 1.00 . A A . 100 GLN C 1 1
10 14524 1 1 65 GLN CA C -30.217 2.867 -14.056 1.00 . A A . 100 GLN CA 1 1
10 14525 1 1 65 GLN CB C -30.694 1.482 -14.492 1.00 . A A . 100 GLN CB 1 1
10 14526 1 1 65 GLN CD C -32.100 -0.485 -13.848 1.00 . A A . 100 GLN CD 1 1
10 14527 1 1 65 GLN CG C -31.613 0.896 -13.420 1.00 . A A . 100 GLN CG 1 1
10 14528 1 1 65 GLN H H -29.215 2.948 -15.925 1.00 . A A . 100 GLN H 1 1
10 14529 1 1 65 GLN HA H -31.078 3.490 -13.866 1.00 . A A . 100 GLN HA 1 1
10 14530 1 1 65 GLN HB2 H -31.233 1.564 -15.425 1.00 . A A . 100 GLN HB2 1 1
10 14531 1 1 65 GLN HB3 H -29.840 0.835 -14.625 1.00 . A A . 100 GLN HB3 1 1
10 14532 1 1 65 GLN HE21 H -33.961 -0.183 -13.229 1.00 . A A . 100 GLN HE21 1 1
10 14533 1 1 65 GLN HE22 H -33.665 -1.703 -13.924 1.00 . A A . 100 GLN HE22 1 1
10 14534 1 1 65 GLN HG2 H -31.070 0.812 -12.489 1.00 . A A . 100 GLN HG2 1 1
10 14535 1 1 65 GLN HG3 H -32.463 1.547 -13.282 1.00 . A A . 100 GLN HG3 1 1
10 14536 1 1 65 GLN N N -29.420 3.468 -15.121 1.00 . A A . 100 GLN N 1 1
10 14537 1 1 65 GLN NE2 N -33.345 -0.818 -13.650 1.00 . A A . 100 GLN NE2 1 1
10 14538 1 1 65 GLN O O -29.895 2.999 -11.679 1.00 . A A . 100 GLN O 1 1
10 14539 1 1 65 GLN OE1 O -31.321 -1.283 -14.372 1.00 . A A . 100 GLN OE1 1 1
10 14540 1 1 66 GLU C C -26.736 3.585 -11.322 1.00 . A A . 101 GLU C 1 1
10 14541 1 1 66 GLU CA C -27.241 2.222 -11.779 1.00 . A A . 101 GLU CA 1 1
10 14542 1 1 66 GLU CB C -26.056 1.328 -12.135 1.00 . A A . 101 GLU CB 1 1
10 14543 1 1 66 GLU CD C -25.386 -0.992 -12.774 1.00 . A A . 101 GLU CD 1 1
10 14544 1 1 66 GLU CG C -26.551 -0.098 -12.373 1.00 . A A . 101 GLU CG 1 1
10 14545 1 1 66 GLU H H -27.788 2.180 -13.824 1.00 . A A . 101 GLU H 1 1
10 14546 1 1 66 GLU HA H -27.790 1.765 -10.968 1.00 . A A . 101 GLU HA 1 1
10 14547 1 1 66 GLU HB2 H -25.579 1.701 -13.029 1.00 . A A . 101 GLU HB2 1 1
10 14548 1 1 66 GLU HB3 H -25.347 1.330 -11.320 1.00 . A A . 101 GLU HB3 1 1
10 14549 1 1 66 GLU HG2 H -27.002 -0.479 -11.466 1.00 . A A . 101 GLU HG2 1 1
10 14550 1 1 66 GLU HG3 H -27.286 -0.094 -13.164 1.00 . A A . 101 GLU HG3 1 1
10 14551 1 1 66 GLU N N -28.131 2.362 -12.925 1.00 . A A . 101 GLU N 1 1
10 14552 1 1 66 GLU O O -26.416 3.777 -10.148 1.00 . A A . 101 GLU O 1 1
10 14553 1 1 66 GLU OE1 O -24.295 -0.472 -12.936 1.00 . A A . 101 GLU OE1 1 1
10 14554 1 1 66 GLU OE2 O -25.599 -2.186 -12.908 1.00 . A A . 101 GLU OE2 1 1
10 14555 1 1 67 ILE C C -27.109 6.914 -12.527 1.00 . A A . 102 ILE C 1 1
10 14556 1 1 67 ILE CA C -26.176 5.863 -11.934 1.00 . A A . 102 ILE CA 1 1
10 14557 1 1 67 ILE CB C -24.769 6.056 -12.500 1.00 . A A . 102 ILE CB 1 1
10 14558 1 1 67 ILE CD1 C -23.755 6.730 -10.331 1.00 . A A . 102 ILE CD1 1 1
10 14559 1 1 67 ILE CG1 C -24.068 7.189 -11.754 1.00 . A A . 102 ILE CG1 1 1
10 14560 1 1 67 ILE CG2 C -24.855 6.418 -13.985 1.00 . A A . 102 ILE CG2 1 1
10 14561 1 1 67 ILE H H -26.920 4.320 -13.182 1.00 . A A . 102 ILE H 1 1
10 14562 1 1 67 ILE HA H -26.144 5.979 -10.863 1.00 . A A . 102 ILE HA 1 1
10 14563 1 1 67 ILE HB H -24.205 5.143 -12.384 1.00 . A A . 102 ILE HB 1 1
10 14564 1 1 67 ILE HD11 H -24.414 7.229 -9.638 1.00 . A A . 102 ILE HD11 1 1
10 14565 1 1 67 ILE HD12 H -22.730 6.970 -10.091 1.00 . A A . 102 ILE HD12 1 1
10 14566 1 1 67 ILE HD13 H -23.900 5.661 -10.260 1.00 . A A . 102 ILE HD13 1 1
10 14567 1 1 67 ILE HG12 H -23.149 7.443 -12.264 1.00 . A A . 102 ILE HG12 1 1
10 14568 1 1 67 ILE HG13 H -24.713 8.054 -11.718 1.00 . A A . 102 ILE HG13 1 1
10 14569 1 1 67 ILE HG21 H -25.751 5.993 -14.410 1.00 . A A . 102 ILE HG21 1 1
10 14570 1 1 67 ILE HG22 H -23.990 6.027 -14.500 1.00 . A A . 102 ILE HG22 1 1
10 14571 1 1 67 ILE HG23 H -24.881 7.492 -14.092 1.00 . A A . 102 ILE HG23 1 1
10 14572 1 1 67 ILE N N -26.657 4.528 -12.259 1.00 . A A . 102 ILE N 1 1
10 14573 1 1 67 ILE O O -27.468 6.844 -13.703 1.00 . A A . 102 ILE O 1 1
10 14574 1 1 68 HIS C C -27.681 10.291 -12.163 1.00 . A A . 103 HIS C 1 1
10 14575 1 1 68 HIS CA C -28.391 8.942 -12.180 1.00 . A A . 103 HIS CA 1 1
10 14576 1 1 68 HIS CB C -29.633 9.005 -11.291 1.00 . A A . 103 HIS CB 1 1
10 14577 1 1 68 HIS CD2 C -30.494 6.688 -10.401 1.00 . A A . 103 HIS CD2 1 1
10 14578 1 1 68 HIS CE1 C -31.557 6.041 -12.174 1.00 . A A . 103 HIS CE1 1 1
10 14579 1 1 68 HIS CG C -30.349 7.683 -11.335 1.00 . A A . 103 HIS CG 1 1
10 14580 1 1 68 HIS H H -27.186 7.896 -10.784 1.00 . A A . 103 HIS H 1 1
10 14581 1 1 68 HIS HA H -28.698 8.719 -13.191 1.00 . A A . 103 HIS HA 1 1
10 14582 1 1 68 HIS HB2 H -29.337 9.221 -10.274 1.00 . A A . 103 HIS HB2 1 1
10 14583 1 1 68 HIS HB3 H -30.292 9.783 -11.648 1.00 . A A . 103 HIS HB3 1 1
10 14584 1 1 68 HIS HD2 H -30.079 6.705 -9.404 1.00 . A A . 103 HIS HD2 1 1
10 14585 1 1 68 HIS HE1 H -32.145 5.458 -12.867 1.00 . A A . 103 HIS HE1 1 1
10 14586 1 1 68 HIS HE2 H -31.518 4.818 -10.491 1.00 . A A . 103 HIS HE2 1 1
10 14587 1 1 68 HIS N N -27.501 7.887 -11.712 1.00 . A A . 103 HIS N 1 1
10 14588 1 1 68 HIS ND1 N -31.035 7.249 -12.459 1.00 . A A . 103 HIS ND1 1 1
10 14589 1 1 68 HIS NE2 N -31.257 5.653 -10.933 1.00 . A A . 103 HIS NE2 1 1
10 14590 1 1 68 HIS O O -28.064 11.215 -12.882 1.00 . A A . 103 HIS O 1 1
10 14591 1 1 69 ALA C C -24.466 11.439 -11.752 1.00 . A A . 104 ALA C 1 1
10 14592 1 1 69 ALA CA C -25.887 11.640 -11.236 1.00 . A A . 104 ALA CA 1 1
10 14593 1 1 69 ALA CB C -25.846 12.105 -9.778 1.00 . A A . 104 ALA CB 1 1
10 14594 1 1 69 ALA H H -26.384 9.628 -10.791 1.00 . A A . 104 ALA H 1 1
10 14595 1 1 69 ALA HA H -26.374 12.399 -11.830 1.00 . A A . 104 ALA HA 1 1
10 14596 1 1 69 ALA HB1 H -25.139 12.916 -9.677 1.00 . A A . 104 ALA HB1 1 1
10 14597 1 1 69 ALA HB2 H -25.543 11.282 -9.146 1.00 . A A . 104 ALA HB2 1 1
10 14598 1 1 69 ALA HB3 H -26.828 12.444 -9.481 1.00 . A A . 104 ALA HB3 1 1
10 14599 1 1 69 ALA N N -26.644 10.398 -11.339 1.00 . A A . 104 ALA N 1 1
10 14600 1 1 69 ALA O O -23.558 11.133 -10.982 1.00 . A A . 104 ALA O 1 1
10 14601 1 1 70 PHE C C -22.775 12.391 -14.824 1.00 . A A . 105 PHE C 1 1
10 14602 1 1 70 PHE CA C -22.963 11.426 -13.654 1.00 . A A . 105 PHE CA 1 1
10 14603 1 1 70 PHE CB C -22.805 9.993 -14.159 1.00 . A A . 105 PHE CB 1 1
10 14604 1 1 70 PHE CD1 C -23.070 9.917 -16.658 1.00 . A A . 105 PHE CD1 1 1
10 14605 1 1 70 PHE CD2 C -25.018 9.512 -15.273 1.00 . A A . 105 PHE CD2 1 1
10 14606 1 1 70 PHE CE1 C -23.848 9.745 -17.808 1.00 . A A . 105 PHE CE1 1 1
10 14607 1 1 70 PHE CE2 C -25.796 9.341 -16.423 1.00 . A A . 105 PHE CE2 1 1
10 14608 1 1 70 PHE CG C -23.654 9.798 -15.391 1.00 . A A . 105 PHE CG 1 1
10 14609 1 1 70 PHE CZ C -25.211 9.457 -17.691 1.00 . A A . 105 PHE CZ 1 1
10 14610 1 1 70 PHE H H -25.043 11.842 -13.627 1.00 . A A . 105 PHE H 1 1
10 14611 1 1 70 PHE HA H -22.208 11.621 -12.905 1.00 . A A . 105 PHE HA 1 1
10 14612 1 1 70 PHE HB2 H -21.769 9.810 -14.401 1.00 . A A . 105 PHE HB2 1 1
10 14613 1 1 70 PHE HB3 H -23.124 9.306 -13.391 1.00 . A A . 105 PHE HB3 1 1
10 14614 1 1 70 PHE HD1 H -22.017 10.137 -16.750 1.00 . A A . 105 PHE HD1 1 1
10 14615 1 1 70 PHE HD2 H -25.469 9.423 -14.296 1.00 . A A . 105 PHE HD2 1 1
10 14616 1 1 70 PHE HE1 H -23.396 9.835 -18.785 1.00 . A A . 105 PHE HE1 1 1
10 14617 1 1 70 PHE HE2 H -26.849 9.120 -16.333 1.00 . A A . 105 PHE HE2 1 1
10 14618 1 1 70 PHE HZ H -25.812 9.324 -18.578 1.00 . A A . 105 PHE HZ 1 1
10 14619 1 1 70 PHE N N -24.283 11.604 -13.058 1.00 . A A . 105 PHE N 1 1
10 14620 1 1 70 PHE O O -23.751 12.897 -15.378 1.00 . A A . 105 PHE O 1 1
10 14621 1 1 71 SER C C -20.417 12.800 -17.383 1.00 . A A . 106 SER C 1 1
10 14622 1 1 71 SER CA C -21.241 13.525 -16.324 1.00 . A A . 106 SER CA 1 1
10 14623 1 1 71 SER CB C -20.479 14.759 -15.836 1.00 . A A . 106 SER CB 1 1
10 14624 1 1 71 SER H H -20.784 12.192 -14.735 1.00 . A A . 106 SER H 1 1
10 14625 1 1 71 SER HA H -22.174 13.843 -16.764 1.00 . A A . 106 SER HA 1 1
10 14626 1 1 71 SER HB2 H -20.266 15.409 -16.671 1.00 . A A . 106 SER HB2 1 1
10 14627 1 1 71 SER HB3 H -21.081 15.290 -15.111 1.00 . A A . 106 SER HB3 1 1
10 14628 1 1 71 SER HG H -18.536 14.668 -15.791 1.00 . A A . 106 SER HG 1 1
10 14629 1 1 71 SER N N -21.525 12.631 -15.204 1.00 . A A . 106 SER N 1 1
10 14630 1 1 71 SER O O -19.627 11.910 -17.067 1.00 . A A . 106 SER O 1 1
10 14631 1 1 71 SER OG O -19.255 14.346 -15.243 1.00 . A A . 106 SER OG 1 1
10 14632 1 1 72 CYS C C -19.479 13.612 -20.775 1.00 . A A . 107 CYS C 1 1
10 14633 1 1 72 CYS CA C -19.884 12.563 -19.746 1.00 . A A . 107 CYS CA 1 1
10 14634 1 1 72 CYS CB C -20.758 11.500 -20.410 1.00 . A A . 107 CYS CB 1 1
10 14635 1 1 72 CYS H H -21.255 13.898 -18.832 1.00 . A A . 107 CYS H 1 1
10 14636 1 1 72 CYS HA H -18.994 12.089 -19.360 1.00 . A A . 107 CYS HA 1 1
10 14637 1 1 72 CYS HB2 H -20.236 11.083 -21.260 1.00 . A A . 107 CYS HB2 1 1
10 14638 1 1 72 CYS HB3 H -20.972 10.716 -19.698 1.00 . A A . 107 CYS HB3 1 1
10 14639 1 1 72 CYS HG H -22.123 12.777 -21.745 1.00 . A A . 107 CYS HG 1 1
10 14640 1 1 72 CYS N N -20.610 13.185 -18.641 1.00 . A A . 107 CYS N 1 1
10 14641 1 1 72 CYS O O -20.056 13.684 -21.861 1.00 . A A . 107 CYS O 1 1
10 14642 1 1 72 CYS SG S -22.310 12.251 -20.963 1.00 . A A . 107 CYS SG 1 1
10 14643 1 1 73 LYS C C -17.376 14.857 -22.565 1.00 . A A . 108 LYS C 1 1
10 14644 1 1 73 LYS CA C -18.034 15.472 -21.331 1.00 . A A . 108 LYS CA 1 1
10 14645 1 1 73 LYS CB C -17.028 16.374 -20.613 1.00 . A A . 108 LYS CB 1 1
10 14646 1 1 73 LYS CD C -16.739 18.028 -18.761 1.00 . A A . 108 LYS CD 1 1
10 14647 1 1 73 LYS CE C -17.455 18.783 -17.641 1.00 . A A . 108 LYS CE 1 1
10 14648 1 1 73 LYS CG C -17.738 17.128 -19.489 1.00 . A A . 108 LYS CG 1 1
10 14649 1 1 73 LYS H H -18.069 14.333 -19.548 1.00 . A A . 108 LYS H 1 1
10 14650 1 1 73 LYS HA H -18.884 16.067 -21.631 1.00 . A A . 108 LYS HA 1 1
10 14651 1 1 73 LYS HB2 H -16.233 15.769 -20.200 1.00 . A A . 108 LYS HB2 1 1
10 14652 1 1 73 LYS HB3 H -16.614 17.083 -21.314 1.00 . A A . 108 LYS HB3 1 1
10 14653 1 1 73 LYS HD2 H -15.950 17.421 -18.340 1.00 . A A . 108 LYS HD2 1 1
10 14654 1 1 73 LYS HD3 H -16.316 18.736 -19.458 1.00 . A A . 108 LYS HD3 1 1
10 14655 1 1 73 LYS HE2 H -18.245 19.389 -18.062 1.00 . A A . 108 LYS HE2 1 1
10 14656 1 1 73 LYS HE3 H -17.877 18.075 -16.942 1.00 . A A . 108 LYS HE3 1 1
10 14657 1 1 73 LYS HG2 H -18.531 17.730 -19.905 1.00 . A A . 108 LYS HG2 1 1
10 14658 1 1 73 LYS HG3 H -18.154 16.417 -18.789 1.00 . A A . 108 LYS HG3 1 1
10 14659 1 1 73 LYS HZ1 H -15.524 19.476 -17.292 1.00 . A A . 108 LYS HZ1 1 1
10 14660 1 1 73 LYS HZ2 H -16.513 19.458 -15.911 1.00 . A A . 108 LYS HZ2 1 1
10 14661 1 1 73 LYS HZ3 H -16.726 20.656 -17.097 1.00 . A A . 108 LYS HZ3 1 1
10 14662 1 1 73 LYS N N -18.490 14.429 -20.426 1.00 . A A . 108 LYS N 1 1
10 14663 1 1 73 LYS NZ N -16.481 19.659 -16.932 1.00 . A A . 108 LYS NZ 1 1
10 14664 1 1 73 LYS O O -16.609 13.900 -22.458 1.00 . A A . 108 LYS O 1 1
10 14665 1 1 74 CYS C C -16.544 16.057 -25.816 1.00 . A A . 109 CYS C 1 1
10 14666 1 1 74 CYS CA C -17.110 14.912 -24.985 1.00 . A A . 109 CYS CA 1 1
10 14667 1 1 74 CYS CB C -18.188 14.181 -25.786 1.00 . A A . 109 CYS CB 1 1
10 14668 1 1 74 CYS H H -18.296 16.172 -23.759 1.00 . A A . 109 CYS H 1 1
10 14669 1 1 74 CYS HA H -16.315 14.219 -24.758 1.00 . A A . 109 CYS HA 1 1
10 14670 1 1 74 CYS HB2 H -18.574 13.365 -25.196 1.00 . A A . 109 CYS HB2 1 1
10 14671 1 1 74 CYS HB3 H -18.992 14.865 -26.025 1.00 . A A . 109 CYS HB3 1 1
10 14672 1 1 74 CYS HG H -17.008 14.247 -27.753 1.00 . A A . 109 CYS HG 1 1
10 14673 1 1 74 CYS N N -17.679 15.413 -23.735 1.00 . A A . 109 CYS N 1 1
10 14674 1 1 74 CYS O O -17.253 17.016 -26.126 1.00 . A A . 109 CYS O 1 1
10 14675 1 1 74 CYS SG S -17.473 13.530 -27.316 1.00 . A A . 109 CYS SG 1 1
10 14676 1 1 75 TYR C C -14.061 16.404 -28.246 1.00 . A A . 110 TYR C 1 1
10 14677 1 1 75 TYR CA C -14.647 17.002 -26.975 1.00 . A A . 110 TYR CA 1 1
10 14678 1 1 75 TYR CB C -13.534 17.679 -26.173 1.00 . A A . 110 TYR CB 1 1
10 14679 1 1 75 TYR CD1 C -14.133 17.467 -23.735 1.00 . A A . 110 TYR CD1 1 1
10 14680 1 1 75 TYR CD2 C -14.618 19.550 -24.873 1.00 . A A . 110 TYR CD2 1 1
10 14681 1 1 75 TYR CE1 C -14.666 17.987 -22.549 1.00 . A A . 110 TYR CE1 1 1
10 14682 1 1 75 TYR CE2 C -15.151 20.070 -23.686 1.00 . A A . 110 TYR CE2 1 1
10 14683 1 1 75 TYR CG C -14.110 18.248 -24.897 1.00 . A A . 110 TYR CG 1 1
10 14684 1 1 75 TYR CZ C -15.175 19.289 -22.525 1.00 . A A . 110 TYR CZ 1 1
10 14685 1 1 75 TYR H H -14.745 15.176 -25.916 1.00 . A A . 110 TYR H 1 1
10 14686 1 1 75 TYR HA H -15.389 17.738 -27.236 1.00 . A A . 110 TYR HA 1 1
10 14687 1 1 75 TYR HB2 H -12.763 16.959 -25.935 1.00 . A A . 110 TYR HB2 1 1
10 14688 1 1 75 TYR HB3 H -13.111 18.481 -26.763 1.00 . A A . 110 TYR HB3 1 1
10 14689 1 1 75 TYR HD1 H -13.740 16.462 -23.754 1.00 . A A . 110 TYR HD1 1 1
10 14690 1 1 75 TYR HD2 H -14.599 20.153 -25.768 1.00 . A A . 110 TYR HD2 1 1
10 14691 1 1 75 TYR HE1 H -14.683 17.383 -21.655 1.00 . A A . 110 TYR HE1 1 1
10 14692 1 1 75 TYR HE2 H -15.544 21.076 -23.665 1.00 . A A . 110 TYR HE2 1 1
10 14693 1 1 75 TYR HH H -15.194 19.454 -20.623 1.00 . A A . 110 TYR HH 1 1
10 14694 1 1 75 TYR N N -15.268 15.958 -26.181 1.00 . A A . 110 TYR N 1 1
10 14695 1 1 75 TYR O O -13.468 15.324 -28.225 1.00 . A A . 110 TYR O 1 1
10 14696 1 1 75 TYR OH O -15.703 19.803 -21.357 1.00 . A A . 110 TYR OH 1 1
10 14697 1 1 76 THR C C -12.995 17.774 -31.350 1.00 . A A . 111 THR C 1 1
10 14698 1 1 76 THR CA C -13.714 16.646 -30.629 1.00 . A A . 111 THR CA 1 1
10 14699 1 1 76 THR CB C -14.863 16.131 -31.499 1.00 . A A . 111 THR CB 1 1
10 14700 1 1 76 THR CG2 C -14.357 15.844 -32.914 1.00 . A A . 111 THR CG2 1 1
10 14701 1 1 76 THR H H -14.708 17.965 -29.307 1.00 . A A . 111 THR H 1 1
10 14702 1 1 76 THR HA H -13.017 15.840 -30.456 1.00 . A A . 111 THR HA 1 1
10 14703 1 1 76 THR HB H -15.638 16.877 -31.544 1.00 . A A . 111 THR HB 1 1
10 14704 1 1 76 THR HG1 H -14.767 14.634 -30.263 1.00 . A A . 111 THR HG1 1 1
10 14705 1 1 76 THR HG21 H -13.350 15.455 -32.866 1.00 . A A . 111 THR HG21 1 1
10 14706 1 1 76 THR HG22 H -14.363 16.757 -33.491 1.00 . A A . 111 THR HG22 1 1
10 14707 1 1 76 THR HG23 H -15.001 15.116 -33.385 1.00 . A A . 111 THR HG23 1 1
10 14708 1 1 76 THR N N -14.229 17.112 -29.351 1.00 . A A . 111 THR N 1 1
10 14709 1 1 76 THR O O -12.002 17.544 -32.035 1.00 . A A . 111 THR O 1 1
10 14710 1 1 76 THR OG1 O -15.388 14.941 -30.928 1.00 . A A . 111 THR OG1 1 1
10 14711 1 1 77 GLU C C -14.023 21.201 -32.134 1.00 . A A . 112 GLU C 1 1
10 14712 1 1 77 GLU CA C -12.940 20.173 -31.824 1.00 . A A . 112 GLU CA 1 1
10 14713 1 1 77 GLU CB C -12.229 19.777 -33.123 1.00 . A A . 112 GLU CB 1 1
10 14714 1 1 77 GLU CD C -10.854 21.862 -33.153 1.00 . A A . 112 GLU CD 1 1
10 14715 1 1 77 GLU CG C -11.869 21.027 -33.923 1.00 . A A . 112 GLU CG 1 1
10 14716 1 1 77 GLU H H -14.312 19.095 -30.620 1.00 . A A . 112 GLU H 1 1
10 14717 1 1 77 GLU HA H -12.219 20.617 -31.154 1.00 . A A . 112 GLU HA 1 1
10 14718 1 1 77 GLU HB2 H -11.325 19.239 -32.884 1.00 . A A . 112 GLU HB2 1 1
10 14719 1 1 77 GLU HB3 H -12.878 19.149 -33.712 1.00 . A A . 112 GLU HB3 1 1
10 14720 1 1 77 GLU HG2 H -11.442 20.729 -34.870 1.00 . A A . 112 GLU HG2 1 1
10 14721 1 1 77 GLU HG3 H -12.758 21.613 -34.101 1.00 . A A . 112 GLU HG3 1 1
10 14722 1 1 77 GLU N N -13.518 18.991 -31.186 1.00 . A A . 112 GLU N 1 1
10 14723 1 1 77 GLU O O -13.728 22.338 -32.499 1.00 . A A . 112 GLU O 1 1
10 14724 1 1 77 GLU OE1 O -10.345 21.369 -32.159 1.00 . A A . 112 GLU OE1 1 1
10 14725 1 1 77 GLU OE2 O -10.597 22.978 -33.569 1.00 . A A . 112 GLU OE2 1 1
10 14726 1 1 78 GLU C C -16.371 22.885 -31.322 1.00 . A A . 113 GLU C 1 1
10 14727 1 1 78 GLU CA C -16.391 21.688 -32.265 1.00 . A A . 113 GLU CA 1 1
10 14728 1 1 78 GLU CB C -17.713 20.952 -32.102 1.00 . A A . 113 GLU CB 1 1
10 14729 1 1 78 GLU CD C -19.159 19.123 -33.034 1.00 . A A . 113 GLU CD 1 1
10 14730 1 1 78 GLU CG C -17.841 19.874 -33.185 1.00 . A A . 113 GLU CG 1 1
10 14731 1 1 78 GLU H H -15.457 19.879 -31.696 1.00 . A A . 113 GLU H 1 1
10 14732 1 1 78 GLU HA H -16.312 22.039 -33.281 1.00 . A A . 113 GLU HA 1 1
10 14733 1 1 78 GLU HB2 H -17.750 20.493 -31.123 1.00 . A A . 113 GLU HB2 1 1
10 14734 1 1 78 GLU HB3 H -18.519 21.663 -32.200 1.00 . A A . 113 GLU HB3 1 1
10 14735 1 1 78 GLU HG2 H -17.800 20.336 -34.161 1.00 . A A . 113 GLU HG2 1 1
10 14736 1 1 78 GLU HG3 H -17.025 19.173 -33.087 1.00 . A A . 113 GLU HG3 1 1
10 14737 1 1 78 GLU N N -15.277 20.795 -31.988 1.00 . A A . 113 GLU N 1 1
10 14738 1 1 78 GLU O O -16.694 24.004 -31.723 1.00 . A A . 113 GLU O 1 1
10 14739 1 1 78 GLU OE1 O -19.915 19.465 -32.140 1.00 . A A . 113 GLU OE1 1 1
10 14740 1 1 78 GLU OE2 O -19.389 18.209 -33.809 1.00 . A A . 113 GLU OE2 1 1
10 14741 1 1 79 GLU C C -14.997 24.817 -29.561 1.00 . A A . 114 GLU C 1 1
10 14742 1 1 79 GLU CA C -15.945 23.724 -29.091 1.00 . A A . 114 GLU CA 1 1
10 14743 1 1 79 GLU CB C -15.478 23.179 -27.738 1.00 . A A . 114 GLU CB 1 1
10 14744 1 1 79 GLU CD C -16.107 21.700 -25.823 1.00 . A A . 114 GLU CD 1 1
10 14745 1 1 79 GLU CG C -16.563 22.271 -27.158 1.00 . A A . 114 GLU CG 1 1
10 14746 1 1 79 GLU H H -15.743 21.735 -29.801 1.00 . A A . 114 GLU H 1 1
10 14747 1 1 79 GLU HA H -16.933 24.142 -28.976 1.00 . A A . 114 GLU HA 1 1
10 14748 1 1 79 GLU HB2 H -14.570 22.610 -27.875 1.00 . A A . 114 GLU HB2 1 1
10 14749 1 1 79 GLU HB3 H -15.293 23.996 -27.058 1.00 . A A . 114 GLU HB3 1 1
10 14750 1 1 79 GLU HG2 H -17.469 22.841 -27.012 1.00 . A A . 114 GLU HG2 1 1
10 14751 1 1 79 GLU HG3 H -16.756 21.459 -27.845 1.00 . A A . 114 GLU HG3 1 1
10 14752 1 1 79 GLU N N -15.991 22.648 -30.072 1.00 . A A . 114 GLU N 1 1
10 14753 1 1 79 GLU O O -15.097 25.968 -29.134 1.00 . A A . 114 GLU O 1 1
10 14754 1 1 79 GLU OE1 O -14.985 21.979 -25.433 1.00 . A A . 114 GLU OE1 1 1
10 14755 1 1 79 GLU OE2 O -16.892 20.998 -25.209 1.00 . A A . 114 GLU OE2 1 1
10 14756 1 1 80 TRP C C -13.840 26.381 -31.926 1.00 . A A . 115 TRP C 1 1
10 14757 1 1 80 TRP CA C -13.126 25.411 -30.982 1.00 . A A . 115 TRP CA 1 1
10 14758 1 1 80 TRP CB C -12.007 24.666 -31.736 1.00 . A A . 115 TRP CB 1 1
10 14759 1 1 80 TRP CD1 C -11.128 25.470 -33.970 1.00 . A A . 115 TRP CD1 1 1
10 14760 1 1 80 TRP CD2 C -13.255 24.747 -34.087 1.00 . A A . 115 TRP CD2 1 1
10 14761 1 1 80 TRP CE2 C -12.895 25.160 -35.391 1.00 . A A . 115 TRP CE2 1 1
10 14762 1 1 80 TRP CE3 C -14.555 24.249 -33.884 1.00 . A A . 115 TRP CE3 1 1
10 14763 1 1 80 TRP CG C -12.111 24.941 -33.205 1.00 . A A . 115 TRP CG 1 1
10 14764 1 1 80 TRP CH2 C -15.081 24.588 -36.235 1.00 . A A . 115 TRP CH2 1 1
10 14765 1 1 80 TRP CZ2 C -13.793 25.082 -36.456 1.00 . A A . 115 TRP CZ2 1 1
10 14766 1 1 80 TRP CZ3 C -15.462 24.172 -34.952 1.00 . A A . 115 TRP CZ3 1 1
10 14767 1 1 80 TRP H H -14.058 23.525 -30.762 1.00 . A A . 115 TRP H 1 1
10 14768 1 1 80 TRP HA H -12.688 25.966 -30.164 1.00 . A A . 115 TRP HA 1 1
10 14769 1 1 80 TRP HB2 H -11.045 25.006 -31.377 1.00 . A A . 115 TRP HB2 1 1
10 14770 1 1 80 TRP HB3 H -12.104 23.603 -31.558 1.00 . A A . 115 TRP HB3 1 1
10 14771 1 1 80 TRP HD1 H -10.140 25.741 -33.627 1.00 . A A . 115 TRP HD1 1 1
10 14772 1 1 80 TRP HE1 H -11.067 25.939 -36.024 1.00 . A A . 115 TRP HE1 1 1
10 14773 1 1 80 TRP HE3 H -14.857 23.927 -32.899 1.00 . A A . 115 TRP HE3 1 1
10 14774 1 1 80 TRP HH2 H -15.784 24.527 -37.053 1.00 . A A . 115 TRP HH2 1 1
10 14775 1 1 80 TRP HZ2 H -13.495 25.404 -37.442 1.00 . A A . 115 TRP HZ2 1 1
10 14776 1 1 80 TRP HZ3 H -16.459 23.791 -34.784 1.00 . A A . 115 TRP HZ3 1 1
10 14777 1 1 80 TRP N N -14.083 24.453 -30.450 1.00 . A A . 115 TRP N 1 1
10 14778 1 1 80 TRP NE1 N -11.588 25.591 -35.270 1.00 . A A . 115 TRP NE1 1 1
10 14779 1 1 80 TRP O O -13.200 27.157 -32.638 1.00 . A A . 115 TRP O 1 1
10 14780 1 1 81 SER C C -15.683 28.641 -32.495 1.00 . A A . 116 SER C 1 1
10 14781 1 1 81 SER CA C -15.951 27.175 -32.820 1.00 . A A . 116 SER CA 1 1
10 14782 1 1 81 SER CB C -17.439 26.880 -32.646 1.00 . A A . 116 SER CB 1 1
10 14783 1 1 81 SER H H -15.631 25.672 -31.366 1.00 . A A . 116 SER H 1 1
10 14784 1 1 81 SER HA H -15.674 26.971 -33.841 1.00 . A A . 116 SER HA 1 1
10 14785 1 1 81 SER HB2 H -18.010 27.485 -33.331 1.00 . A A . 116 SER HB2 1 1
10 14786 1 1 81 SER HB3 H -17.623 25.834 -32.852 1.00 . A A . 116 SER HB3 1 1
10 14787 1 1 81 SER HG H -17.070 27.599 -30.877 1.00 . A A . 116 SER HG 1 1
10 14788 1 1 81 SER N N -15.170 26.316 -31.941 1.00 . A A . 116 SER N 1 1
10 14789 1 1 81 SER O O -15.858 29.524 -33.337 1.00 . A A . 116 SER O 1 1
10 14790 1 1 81 SER OG O -17.822 27.192 -31.314 1.00 . A A . 116 SER OG 1 1
10 14791 1 1 82 LYS C C -13.461 30.347 -30.467 1.00 . A A . 117 LYS C 1 1
10 14792 1 1 82 LYS CA C -14.936 30.237 -30.817 1.00 . A A . 117 LYS CA 1 1
10 14793 1 1 82 LYS CB C -15.778 30.600 -29.596 1.00 . A A . 117 LYS CB 1 1
10 14794 1 1 82 LYS CD C -18.083 31.120 -28.794 1.00 . A A . 117 LYS CD 1 1
10 14795 1 1 82 LYS CE C -19.517 31.396 -29.237 1.00 . A A . 117 LYS CE 1 1
10 14796 1 1 82 LYS CG C -17.242 30.744 -30.012 1.00 . A A . 117 LYS CG 1 1
10 14797 1 1 82 LYS H H -15.121 28.135 -30.646 1.00 . A A . 117 LYS H 1 1
10 14798 1 1 82 LYS HA H -15.160 30.930 -31.615 1.00 . A A . 117 LYS HA 1 1
10 14799 1 1 82 LYS HB2 H -15.687 29.819 -28.856 1.00 . A A . 117 LYS HB2 1 1
10 14800 1 1 82 LYS HB3 H -15.429 31.533 -29.181 1.00 . A A . 117 LYS HB3 1 1
10 14801 1 1 82 LYS HD2 H -18.075 30.304 -28.085 1.00 . A A . 117 LYS HD2 1 1
10 14802 1 1 82 LYS HD3 H -17.674 32.005 -28.330 1.00 . A A . 117 LYS HD3 1 1
10 14803 1 1 82 LYS HE2 H -20.099 31.717 -28.387 1.00 . A A . 117 LYS HE2 1 1
10 14804 1 1 82 LYS HE3 H -19.512 32.176 -29.985 1.00 . A A . 117 LYS HE3 1 1
10 14805 1 1 82 LYS HG2 H -17.328 31.517 -30.763 1.00 . A A . 117 LYS HG2 1 1
10 14806 1 1 82 LYS HG3 H -17.595 29.808 -30.417 1.00 . A A . 117 LYS HG3 1 1
10 14807 1 1 82 LYS HZ1 H -20.665 29.664 -29.082 1.00 . A A . 117 LYS HZ1 1 1
10 14808 1 1 82 LYS HZ2 H -19.356 29.533 -30.157 1.00 . A A . 117 LYS HZ2 1 1
10 14809 1 1 82 LYS HZ3 H -20.740 30.410 -30.605 1.00 . A A . 117 LYS HZ3 1 1
10 14810 1 1 82 LYS N N -15.246 28.885 -31.264 1.00 . A A . 117 LYS N 1 1
10 14811 1 1 82 LYS NZ N -20.114 30.157 -29.813 1.00 . A A . 117 LYS NZ 1 1
10 14812 1 1 82 LYS O O -12.854 29.385 -30.004 1.00 . A A . 117 LYS O 1 1
10 14813 1 1 83 ILE C C -10.965 32.853 -31.377 1.00 . A A . 118 ILE C 1 1
10 14814 1 1 83 ILE CA C -11.483 31.769 -30.439 1.00 . A A . 118 ILE CA 1 1
10 14815 1 1 83 ILE CB C -10.675 30.476 -30.637 1.00 . A A . 118 ILE CB 1 1
10 14816 1 1 83 ILE CD1 C -10.216 28.284 -29.529 1.00 . A A . 118 ILE CD1 1 1
10 14817 1 1 83 ILE CG1 C -10.495 29.769 -29.290 1.00 . A A . 118 ILE CG1 1 1
10 14818 1 1 83 ILE CG2 C -9.299 30.800 -31.223 1.00 . A A . 118 ILE CG2 1 1
10 14819 1 1 83 ILE H H -13.437 32.246 -31.094 1.00 . A A . 118 ILE H 1 1
10 14820 1 1 83 ILE HA H -11.372 32.100 -29.416 1.00 . A A . 118 ILE HA 1 1
10 14821 1 1 83 ILE HB H -11.207 29.825 -31.316 1.00 . A A . 118 ILE HB 1 1
10 14822 1 1 83 ILE HD11 H -10.312 28.065 -30.583 1.00 . A A . 118 ILE HD11 1 1
10 14823 1 1 83 ILE HD12 H -10.925 27.690 -28.973 1.00 . A A . 118 ILE HD12 1 1
10 14824 1 1 83 ILE HD13 H -9.214 28.049 -29.201 1.00 . A A . 118 ILE HD13 1 1
10 14825 1 1 83 ILE HG12 H -9.661 30.213 -28.763 1.00 . A A . 118 ILE HG12 1 1
10 14826 1 1 83 ILE HG13 H -11.393 29.877 -28.700 1.00 . A A . 118 ILE HG13 1 1
10 14827 1 1 83 ILE HG21 H -8.709 29.897 -31.279 1.00 . A A . 118 ILE HG21 1 1
10 14828 1 1 83 ILE HG22 H -8.799 31.518 -30.590 1.00 . A A . 118 ILE HG22 1 1
10 14829 1 1 83 ILE HG23 H -9.419 31.215 -32.213 1.00 . A A . 118 ILE HG23 1 1
10 14830 1 1 83 ILE N N -12.894 31.525 -30.712 1.00 . A A . 118 ILE N 1 1
10 14831 1 1 83 ILE O O -9.964 33.513 -31.095 1.00 . A A . 118 ILE O 1 1
10 14832 1 1 84 VAL C C -10.132 33.463 -34.347 1.00 . A A . 119 VAL C 1 1
10 14833 1 1 84 VAL CA C -11.260 34.016 -33.484 1.00 . A A . 119 VAL CA 1 1
10 14834 1 1 84 VAL CB C -10.806 35.299 -32.785 1.00 . A A . 119 VAL CB 1 1
10 14835 1 1 84 VAL CG1 C -10.986 36.486 -33.733 1.00 . A A . 119 VAL CG1 1 1
10 14836 1 1 84 VAL CG2 C -11.655 35.523 -31.527 1.00 . A A . 119 VAL CG2 1 1
10 14837 1 1 84 VAL H H -12.442 32.465 -32.668 1.00 . A A . 119 VAL H 1 1
10 14838 1 1 84 VAL HA H -12.105 34.243 -34.115 1.00 . A A . 119 VAL HA 1 1
10 14839 1 1 84 VAL HB H -9.765 35.213 -32.510 1.00 . A A . 119 VAL HB 1 1
10 14840 1 1 84 VAL HG11 H -10.022 36.798 -34.107 1.00 . A A . 119 VAL HG11 1 1
10 14841 1 1 84 VAL HG12 H -11.447 37.305 -33.202 1.00 . A A . 119 VAL HG12 1 1
10 14842 1 1 84 VAL HG13 H -11.616 36.194 -34.561 1.00 . A A . 119 VAL HG13 1 1
10 14843 1 1 84 VAL HG21 H -12.143 36.485 -31.588 1.00 . A A . 119 VAL HG21 1 1
10 14844 1 1 84 VAL HG22 H -11.019 35.500 -30.654 1.00 . A A . 119 VAL HG22 1 1
10 14845 1 1 84 VAL HG23 H -12.403 34.746 -31.447 1.00 . A A . 119 VAL HG23 1 1
10 14846 1 1 84 VAL N N -11.655 33.023 -32.499 1.00 . A A . 119 VAL N 1 1
10 14847 1 1 84 VAL O O -9.345 34.217 -34.917 1.00 . A A . 119 VAL O 1 1
10 14848 1 1 85 VAL C C -9.675 30.535 -36.232 1.00 . A A . 120 VAL C 1 1
10 14849 1 1 85 VAL CA C -9.035 31.481 -35.226 1.00 . A A . 120 VAL CA 1 1
10 14850 1 1 85 VAL CB C -8.092 30.703 -34.309 1.00 . A A . 120 VAL CB 1 1
10 14851 1 1 85 VAL CG1 C -7.107 29.899 -35.158 1.00 . A A . 120 VAL CG1 1 1
10 14852 1 1 85 VAL CG2 C -7.320 31.685 -33.423 1.00 . A A . 120 VAL CG2 1 1
10 14853 1 1 85 VAL H H -10.721 31.584 -33.962 1.00 . A A . 120 VAL H 1 1
10 14854 1 1 85 VAL HA H -8.469 32.231 -35.758 1.00 . A A . 120 VAL HA 1 1
10 14855 1 1 85 VAL HB H -8.665 30.030 -33.689 1.00 . A A . 120 VAL HB 1 1
10 14856 1 1 85 VAL HG11 H -6.416 29.377 -34.512 1.00 . A A . 120 VAL HG11 1 1
10 14857 1 1 85 VAL HG12 H -6.558 30.569 -35.804 1.00 . A A . 120 VAL HG12 1 1
10 14858 1 1 85 VAL HG13 H -7.648 29.183 -35.757 1.00 . A A . 120 VAL HG13 1 1
10 14859 1 1 85 VAL HG21 H -8.018 32.309 -32.885 1.00 . A A . 120 VAL HG21 1 1
10 14860 1 1 85 VAL HG22 H -6.684 32.303 -34.040 1.00 . A A . 120 VAL HG22 1 1
10 14861 1 1 85 VAL HG23 H -6.712 31.134 -32.721 1.00 . A A . 120 VAL HG23 1 1
10 14862 1 1 85 VAL N N -10.064 32.136 -34.436 1.00 . A A . 120 VAL N 1 1
10 14863 1 1 85 VAL O O -10.551 29.745 -35.881 1.00 . A A . 120 VAL O 1 1
10 14864 1 1 86 LEU C C -11.240 30.148 -38.817 1.00 . A A . 121 LEU C 1 1
10 14865 1 1 86 LEU CA C -9.789 29.777 -38.528 1.00 . A A . 121 LEU CA 1 1
10 14866 1 1 86 LEU CB C -9.711 28.309 -38.107 1.00 . A A . 121 LEU CB 1 1
10 14867 1 1 86 LEU CD1 C -8.149 26.460 -37.481 1.00 . A A . 121 LEU CD1 1 1
10 14868 1 1 86 LEU CD2 C -7.741 27.787 -39.558 1.00 . A A . 121 LEU CD2 1 1
10 14869 1 1 86 LEU CG C -8.252 27.849 -38.116 1.00 . A A . 121 LEU CG 1 1
10 14870 1 1 86 LEU H H -8.546 31.280 -37.703 1.00 . A A . 121 LEU H 1 1
10 14871 1 1 86 LEU HA H -9.210 29.912 -39.426 1.00 . A A . 121 LEU HA 1 1
10 14872 1 1 86 LEU HB2 H -10.120 28.194 -37.113 1.00 . A A . 121 LEU HB2 1 1
10 14873 1 1 86 LEU HB3 H -10.279 27.711 -38.797 1.00 . A A . 121 LEU HB3 1 1
10 14874 1 1 86 LEU HD11 H -9.140 26.067 -37.310 1.00 . A A . 121 LEU HD11 1 1
10 14875 1 1 86 LEU HD12 H -7.622 26.531 -36.540 1.00 . A A . 121 LEU HD12 1 1
10 14876 1 1 86 LEU HD13 H -7.610 25.800 -38.144 1.00 . A A . 121 LEU HD13 1 1
10 14877 1 1 86 LEU HD21 H -7.703 28.784 -39.969 1.00 . A A . 121 LEU HD21 1 1
10 14878 1 1 86 LEU HD22 H -8.407 27.177 -40.150 1.00 . A A . 121 LEU HD22 1 1
10 14879 1 1 86 LEU HD23 H -6.751 27.355 -39.570 1.00 . A A . 121 LEU HD23 1 1
10 14880 1 1 86 LEU HG H -7.652 28.546 -37.549 1.00 . A A . 121 LEU HG 1 1
10 14881 1 1 86 LEU N N -9.242 30.627 -37.481 1.00 . A A . 121 LEU N 1 1
10 14882 1 1 86 LEU O O -12.086 29.280 -39.027 1.00 . A A . 121 LEU O 1 1
10 14883 1 1 87 GLU C C -13.293 31.572 -40.510 1.00 . A A . 122 GLU C 1 1
10 14884 1 1 87 GLU CA C -12.860 31.937 -39.094 1.00 . A A . 122 GLU CA 1 1
10 14885 1 1 87 GLU CB C -12.910 33.457 -38.921 1.00 . A A . 122 GLU CB 1 1
10 14886 1 1 87 GLU CD C -13.808 33.289 -36.590 1.00 . A A . 122 GLU CD 1 1
10 14887 1 1 87 GLU CG C -12.667 33.815 -37.454 1.00 . A A . 122 GLU CG 1 1
10 14888 1 1 87 GLU H H -10.793 32.091 -38.653 1.00 . A A . 122 GLU H 1 1
10 14889 1 1 87 GLU HA H -13.543 31.485 -38.392 1.00 . A A . 122 GLU HA 1 1
10 14890 1 1 87 GLU HB2 H -12.148 33.914 -39.536 1.00 . A A . 122 GLU HB2 1 1
10 14891 1 1 87 GLU HB3 H -13.881 33.819 -39.222 1.00 . A A . 122 GLU HB3 1 1
10 14892 1 1 87 GLU HG2 H -11.736 33.375 -37.127 1.00 . A A . 122 GLU HG2 1 1
10 14893 1 1 87 GLU HG3 H -12.609 34.889 -37.353 1.00 . A A . 122 GLU HG3 1 1
10 14894 1 1 87 GLU N N -11.514 31.448 -38.827 1.00 . A A . 122 GLU N 1 1
10 14895 1 1 87 GLU O O -14.451 31.225 -40.746 1.00 . A A . 122 GLU O 1 1
10 14896 1 1 87 GLU OE1 O -14.869 33.036 -37.136 1.00 . A A . 122 GLU OE1 1 1
10 14897 1 1 87 GLU OE2 O -13.604 33.150 -35.395 1.00 . A A . 122 GLU OE2 1 1
10 14898 1 1 88 HIS C C -11.919 30.067 -43.268 1.00 . A A . 123 HIS C 1 1
10 14899 1 1 88 HIS CA C -12.653 31.335 -42.842 1.00 . A A . 123 HIS CA 1 1
10 14900 1 1 88 HIS CB C -12.238 32.495 -43.748 1.00 . A A . 123 HIS CB 1 1
10 14901 1 1 88 HIS CD2 C -12.699 34.878 -42.740 1.00 . A A . 123 HIS CD2 1 1
10 14902 1 1 88 HIS CE1 C -14.793 35.047 -43.276 1.00 . A A . 123 HIS CE1 1 1
10 14903 1 1 88 HIS CG C -13.037 33.720 -43.395 1.00 . A A . 123 HIS CG 1 1
10 14904 1 1 88 HIS H H -11.453 31.943 -41.203 1.00 . A A . 123 HIS H 1 1
10 14905 1 1 88 HIS HA H -13.715 31.176 -42.948 1.00 . A A . 123 HIS HA 1 1
10 14906 1 1 88 HIS HB2 H -11.186 32.700 -43.613 1.00 . A A . 123 HIS HB2 1 1
10 14907 1 1 88 HIS HB3 H -12.424 32.230 -44.778 1.00 . A A . 123 HIS HB3 1 1
10 14908 1 1 88 HIS HD2 H -11.722 35.104 -42.341 1.00 . A A . 123 HIS HD2 1 1
10 14909 1 1 88 HIS HE1 H -15.797 35.426 -43.397 1.00 . A A . 123 HIS HE1 1 1
10 14910 1 1 88 HIS HE2 H -13.859 36.603 -42.254 1.00 . A A . 123 HIS HE2 1 1
10 14911 1 1 88 HIS N N -12.358 31.657 -41.450 1.00 . A A . 123 HIS N 1 1
10 14912 1 1 88 HIS ND1 N -14.377 33.849 -43.727 1.00 . A A . 123 HIS ND1 1 1
10 14913 1 1 88 HIS NE2 N -13.809 35.715 -42.666 1.00 . A A . 123 HIS NE2 1 1
10 14914 1 1 88 HIS O O -10.788 29.820 -42.850 1.00 . A A . 123 HIS O 1 1
10 14915 1 1 89 HIS C C -11.695 28.110 -46.072 1.00 . A A . 124 HIS C 1 1
10 14916 1 1 89 HIS CA C -11.983 28.023 -44.578 1.00 . A A . 124 HIS CA 1 1
10 14917 1 1 89 HIS CB C -12.937 26.858 -44.308 1.00 . A A . 124 HIS CB 1 1
10 14918 1 1 89 HIS CD2 C -14.276 27.024 -42.055 1.00 . A A . 124 HIS CD2 1 1
10 14919 1 1 89 HIS CE1 C -12.729 26.311 -40.715 1.00 . A A . 124 HIS CE1 1 1
10 14920 1 1 89 HIS CG C -13.178 26.743 -42.829 1.00 . A A . 124 HIS CG 1 1
10 14921 1 1 89 HIS H H -13.476 29.516 -44.399 1.00 . A A . 124 HIS H 1 1
10 14922 1 1 89 HIS HA H -11.059 27.847 -44.049 1.00 . A A . 124 HIS HA 1 1
10 14923 1 1 89 HIS HB2 H -13.875 27.036 -44.813 1.00 . A A . 124 HIS HB2 1 1
10 14924 1 1 89 HIS HB3 H -12.500 25.942 -44.674 1.00 . A A . 124 HIS HB3 1 1
10 14925 1 1 89 HIS HD2 H -15.218 27.399 -42.424 1.00 . A A . 124 HIS HD2 1 1
10 14926 1 1 89 HIS HE1 H -12.194 26.012 -39.825 1.00 . A A . 124 HIS HE1 1 1
10 14927 1 1 89 HIS HE2 H -14.587 26.858 -39.950 1.00 . A A . 124 HIS HE2 1 1
10 14928 1 1 89 HIS N N -12.575 29.267 -44.102 1.00 . A A . 124 HIS N 1 1
10 14929 1 1 89 HIS ND1 N -12.203 26.290 -41.954 1.00 . A A . 124 HIS ND1 1 1
10 14930 1 1 89 HIS NE2 N -13.990 26.751 -40.720 1.00 . A A . 124 HIS NE2 1 1
10 14931 1 1 89 HIS O O -12.401 28.793 -46.812 1.00 . A A . 124 HIS O 1 1
10 14932 1 1 90 HIS C C -10.047 26.001 -48.417 1.00 . A A . 125 HIS C 1 1
10 14933 1 1 90 HIS CA C -10.273 27.424 -47.916 1.00 . A A . 125 HIS CA 1 1
10 14934 1 1 90 HIS CB C -8.994 28.241 -48.106 1.00 . A A . 125 HIS CB 1 1
10 14935 1 1 90 HIS CD2 C -8.781 30.334 -46.532 1.00 . A A . 125 HIS CD2 1 1
10 14936 1 1 90 HIS CE1 C -10.020 31.707 -47.660 1.00 . A A . 125 HIS CE1 1 1
10 14937 1 1 90 HIS CG C -9.225 29.651 -47.638 1.00 . A A . 125 HIS CG 1 1
10 14938 1 1 90 HIS H H -10.120 26.890 -45.871 1.00 . A A . 125 HIS H 1 1
10 14939 1 1 90 HIS HA H -11.066 27.878 -48.490 1.00 . A A . 125 HIS HA 1 1
10 14940 1 1 90 HIS HB2 H -8.194 27.797 -47.533 1.00 . A A . 125 HIS HB2 1 1
10 14941 1 1 90 HIS HB3 H -8.724 28.250 -49.152 1.00 . A A . 125 HIS HB3 1 1
10 14942 1 1 90 HIS HD2 H -8.138 29.926 -45.765 1.00 . A A . 125 HIS HD2 1 1
10 14943 1 1 90 HIS HE1 H -10.556 32.590 -47.973 1.00 . A A . 125 HIS HE1 1 1
10 14944 1 1 90 HIS HE2 H -9.132 32.337 -45.887 1.00 . A A . 125 HIS HE2 1 1
10 14945 1 1 90 HIS N N -10.649 27.415 -46.508 1.00 . A A . 125 HIS N 1 1
10 14946 1 1 90 HIS ND1 N -10.014 30.546 -48.343 1.00 . A A . 125 HIS ND1 1 1
10 14947 1 1 90 HIS NE2 N -9.284 31.631 -46.548 1.00 . A A . 125 HIS NE2 1 1
10 14948 1 1 90 HIS O O -9.601 25.133 -47.666 1.00 . A A . 125 HIS O 1 1
10 14949 1 1 91 HIS C C -8.703 24.047 -50.239 1.00 . A A . 126 HIS C 1 1
10 14950 1 1 91 HIS CA C -10.173 24.443 -50.271 1.00 . A A . 126 HIS CA 1 1
10 14951 1 1 91 HIS CB C -10.677 24.431 -51.717 1.00 . A A . 126 HIS CB 1 1
10 14952 1 1 91 HIS CD2 C -13.110 24.368 -50.725 1.00 . A A . 126 HIS CD2 1 1
10 14953 1 1 91 HIS CE1 C -14.208 24.697 -52.564 1.00 . A A . 126 HIS CE1 1 1
10 14954 1 1 91 HIS CG C -12.180 24.492 -51.727 1.00 . A A . 126 HIS CG 1 1
10 14955 1 1 91 HIS H H -10.702 26.496 -50.243 1.00 . A A . 126 HIS H 1 1
10 14956 1 1 91 HIS HA H -10.743 23.728 -49.697 1.00 . A A . 126 HIS HA 1 1
10 14957 1 1 91 HIS HB2 H -10.279 25.285 -52.243 1.00 . A A . 126 HIS HB2 1 1
10 14958 1 1 91 HIS HB3 H -10.352 23.523 -52.203 1.00 . A A . 126 HIS HB3 1 1
10 14959 1 1 91 HIS HD2 H -12.883 24.193 -49.684 1.00 . A A . 126 HIS HD2 1 1
10 14960 1 1 91 HIS HE1 H -15.010 24.838 -53.273 1.00 . A A . 126 HIS HE1 1 1
10 14961 1 1 91 HIS HE2 H -15.241 24.452 -50.774 1.00 . A A . 126 HIS HE2 1 1
10 14962 1 1 91 HIS N N -10.353 25.768 -49.689 1.00 . A A . 126 HIS N 1 1
10 14963 1 1 91 HIS ND1 N -12.902 24.701 -52.890 1.00 . A A . 126 HIS ND1 1 1
10 14964 1 1 91 HIS NE2 N -14.390 24.497 -51.256 1.00 . A A . 126 HIS NE2 1 1
10 14965 1 1 91 HIS O O -8.365 22.896 -49.962 1.00 . A A . 126 HIS O 1 1
10 14966 1 1 92 HIS C C -5.921 24.390 -49.116 1.00 . A A . 127 HIS C 1 1
10 14967 1 1 92 HIS CA C -6.397 24.755 -50.519 1.00 . A A . 127 HIS CA 1 1
10 14968 1 1 92 HIS CB C -5.648 25.995 -51.008 1.00 . A A . 127 HIS CB 1 1
10 14969 1 1 92 HIS CD2 C -6.764 27.186 -53.066 1.00 . A A . 127 HIS CD2 1 1
10 14970 1 1 92 HIS CE1 C -5.953 25.931 -54.636 1.00 . A A . 127 HIS CE1 1 1
10 14971 1 1 92 HIS CG C -5.978 26.243 -52.454 1.00 . A A . 127 HIS CG 1 1
10 14972 1 1 92 HIS H H -8.161 25.909 -50.732 1.00 . A A . 127 HIS H 1 1
10 14973 1 1 92 HIS HA H -6.185 23.932 -51.187 1.00 . A A . 127 HIS HA 1 1
10 14974 1 1 92 HIS HB2 H -5.944 26.851 -50.419 1.00 . A A . 127 HIS HB2 1 1
10 14975 1 1 92 HIS HB3 H -4.585 25.838 -50.904 1.00 . A A . 127 HIS HB3 1 1
10 14976 1 1 92 HIS HD2 H -7.314 27.963 -52.557 1.00 . A A . 127 HIS HD2 1 1
10 14977 1 1 92 HIS HE1 H -5.726 25.513 -55.605 1.00 . A A . 127 HIS HE1 1 1
10 14978 1 1 92 HIS HE2 H -7.218 27.511 -55.126 1.00 . A A . 127 HIS HE2 1 1
10 14979 1 1 92 HIS N N -7.833 25.010 -50.521 1.00 . A A . 127 HIS N 1 1
10 14980 1 1 92 HIS ND1 N -5.471 25.452 -53.474 1.00 . A A . 127 HIS ND1 1 1
10 14981 1 1 92 HIS NE2 N -6.747 26.988 -54.443 1.00 . A A . 127 HIS NE2 1 1
10 14982 1 1 92 HIS O O -5.082 23.506 -48.945 1.00 . A A . 127 HIS O 1 1
10 14983 1 1 93 HIS C C -4.586 25.023 -46.537 1.00 . A A . 128 HIS C 1 1
10 14984 1 1 93 HIS CA C -6.086 24.818 -46.730 1.00 . A A . 128 HIS CA 1 1
10 14985 1 1 93 HIS CB C -6.458 23.384 -46.350 1.00 . A A . 128 HIS CB 1 1
10 14986 1 1 93 HIS CD2 C -4.917 22.338 -44.496 1.00 . A A . 128 HIS CD2 1 1
10 14987 1 1 93 HIS CE1 C -5.912 23.161 -42.757 1.00 . A A . 128 HIS CE1 1 1
10 14988 1 1 93 HIS CG C -5.969 23.091 -44.959 1.00 . A A . 128 HIS CG 1 1
10 14989 1 1 93 HIS H H -7.128 25.770 -48.311 1.00 . A A . 128 HIS H 1 1
10 14990 1 1 93 HIS HA H -6.619 25.501 -46.086 1.00 . A A . 128 HIS HA 1 1
10 14991 1 1 93 HIS HB2 H -7.533 23.272 -46.385 1.00 . A A . 128 HIS HB2 1 1
10 14992 1 1 93 HIS HB3 H -6.001 22.696 -47.045 1.00 . A A . 128 HIS HB3 1 1
10 14993 1 1 93 HIS HD2 H -4.220 21.796 -45.117 1.00 . A A . 128 HIS HD2 1 1
10 14994 1 1 93 HIS HE1 H -6.171 23.401 -41.736 1.00 . A A . 128 HIS HE1 1 1
10 14995 1 1 93 HIS HE2 H -4.243 21.943 -42.511 1.00 . A A . 128 HIS HE2 1 1
10 14996 1 1 93 HIS N N -6.463 25.078 -48.115 1.00 . A A . 128 HIS N 1 1
10 14997 1 1 93 HIS ND1 N -6.589 23.606 -43.832 1.00 . A A . 128 HIS ND1 1 1
10 14998 1 1 93 HIS NE2 N -4.884 22.385 -43.106 1.00 . A A . 128 HIS NE2 1 1
10 14999 1 1 93 HIS O O -3.847 24.074 -46.746 1.00 . A A . 128 HIS O 1 1
10 15000 1 1 93 HIS OXT O -4.198 26.124 -46.185 1.00 . A A . 128 HIS OXT 1 1
11 15001 1 1 1 MET C C -26.731 7.871 -7.202 1.00 . A A . 36 MET C 1 1
11 15002 1 1 1 MET CA C -28.217 7.742 -6.879 1.00 . A A . 36 MET CA 1 1
11 15003 1 1 1 MET CB C -28.979 7.255 -8.114 1.00 . A A . 36 MET CB 1 1
11 15004 1 1 1 MET CE C -32.664 6.601 -6.397 1.00 . A A . 36 MET CE 1 1
11 15005 1 1 1 MET CG C -30.483 7.321 -7.845 1.00 . A A . 36 MET CG 1 1
11 15006 1 1 1 MET H1 H -29.575 8.933 -5.845 1.00 . A A . 36 MET H1 1 1
11 15007 1 1 1 MET H2 H -29.031 9.609 -7.306 1.00 . A A . 36 MET H2 1 1
11 15008 1 1 1 MET H3 H -28.015 9.591 -5.944 1.00 . A A . 36 MET H3 1 1
11 15009 1 1 1 MET HA H -28.348 7.033 -6.074 1.00 . A A . 36 MET HA 1 1
11 15010 1 1 1 MET HB2 H -28.736 7.885 -8.958 1.00 . A A . 36 MET HB2 1 1
11 15011 1 1 1 MET HB3 H -28.698 6.236 -8.333 1.00 . A A . 36 MET HB3 1 1
11 15012 1 1 1 MET HE1 H -32.789 7.657 -6.206 1.00 . A A . 36 MET HE1 1 1
11 15013 1 1 1 MET HE2 H -33.122 6.036 -5.601 1.00 . A A . 36 MET HE2 1 1
11 15014 1 1 1 MET HE3 H -33.132 6.340 -7.337 1.00 . A A . 36 MET HE3 1 1
11 15015 1 1 1 MET HG2 H -30.759 8.332 -7.585 1.00 . A A . 36 MET HG2 1 1
11 15016 1 1 1 MET HG3 H -31.021 7.017 -8.732 1.00 . A A . 36 MET HG3 1 1
11 15017 1 1 1 MET N N -28.750 9.068 -6.461 1.00 . A A . 36 MET N 1 1
11 15018 1 1 1 MET O O -26.357 8.221 -8.320 1.00 . A A . 36 MET O 1 1
11 15019 1 1 1 MET SD S -30.899 6.210 -6.478 1.00 . A A . 36 MET SD 1 1
11 15020 1 1 2 PRO C C -23.876 6.597 -7.359 1.00 . A A . 37 PRO C 1 1
11 15021 1 1 2 PRO CA C -24.408 7.678 -6.423 1.00 . A A . 37 PRO CA 1 1
11 15022 1 1 2 PRO CB C -23.866 7.500 -5.002 1.00 . A A . 37 PRO CB 1 1
11 15023 1 1 2 PRO CD C -26.254 7.167 -4.885 1.00 . A A . 37 PRO CD 1 1
11 15024 1 1 2 PRO CG C -24.922 6.742 -4.271 1.00 . A A . 37 PRO CG 1 1
11 15025 1 1 2 PRO HA H -24.133 8.653 -6.789 1.00 . A A . 37 PRO HA 1 1
11 15026 1 1 2 PRO HB2 H -22.943 6.934 -5.024 1.00 . A A . 37 PRO HB2 1 1
11 15027 1 1 2 PRO HB3 H -23.709 8.459 -4.536 1.00 . A A . 37 PRO HB3 1 1
11 15028 1 1 2 PRO HD2 H -26.940 6.331 -4.916 1.00 . A A . 37 PRO HD2 1 1
11 15029 1 1 2 PRO HD3 H -26.682 7.992 -4.336 1.00 . A A . 37 PRO HD3 1 1
11 15030 1 1 2 PRO HG2 H -24.773 5.678 -4.399 1.00 . A A . 37 PRO HG2 1 1
11 15031 1 1 2 PRO HG3 H -24.909 6.998 -3.224 1.00 . A A . 37 PRO HG3 1 1
11 15032 1 1 2 PRO N N -25.889 7.594 -6.245 1.00 . A A . 37 PRO N 1 1
11 15033 1 1 2 PRO O O -24.429 5.500 -7.438 1.00 . A A . 37 PRO O 1 1
11 15034 1 1 3 VAL C C -20.684 5.944 -8.838 1.00 . A A . 38 VAL C 1 1
11 15035 1 1 3 VAL CA C -22.199 5.965 -9.000 1.00 . A A . 38 VAL CA 1 1
11 15036 1 1 3 VAL CB C -22.558 6.345 -10.440 1.00 . A A . 38 VAL CB 1 1
11 15037 1 1 3 VAL CG1 C -22.199 7.811 -10.685 1.00 . A A . 38 VAL CG1 1 1
11 15038 1 1 3 VAL CG2 C -21.774 5.461 -11.416 1.00 . A A . 38 VAL CG2 1 1
11 15039 1 1 3 VAL H H -22.398 7.806 -7.967 1.00 . A A . 38 VAL H 1 1
11 15040 1 1 3 VAL HA H -22.588 4.980 -8.793 1.00 . A A . 38 VAL HA 1 1
11 15041 1 1 3 VAL HB H -23.617 6.205 -10.594 1.00 . A A . 38 VAL HB 1 1
11 15042 1 1 3 VAL HG11 H -22.018 7.964 -11.738 1.00 . A A . 38 VAL HG11 1 1
11 15043 1 1 3 VAL HG12 H -21.311 8.063 -10.126 1.00 . A A . 38 VAL HG12 1 1
11 15044 1 1 3 VAL HG13 H -23.017 8.441 -10.366 1.00 . A A . 38 VAL HG13 1 1
11 15045 1 1 3 VAL HG21 H -22.465 4.897 -12.026 1.00 . A A . 38 VAL HG21 1 1
11 15046 1 1 3 VAL HG22 H -21.145 4.780 -10.862 1.00 . A A . 38 VAL HG22 1 1
11 15047 1 1 3 VAL HG23 H -21.159 6.082 -12.053 1.00 . A A . 38 VAL HG23 1 1
11 15048 1 1 3 VAL N N -22.798 6.916 -8.070 1.00 . A A . 38 VAL N 1 1
11 15049 1 1 3 VAL O O -20.051 6.989 -8.695 1.00 . A A . 38 VAL O 1 1
11 15050 1 1 4 THR C C -17.964 4.917 -10.032 1.00 . A A . 39 THR C 1 1
11 15051 1 1 4 THR CA C -18.665 4.608 -8.715 1.00 . A A . 39 THR CA 1 1
11 15052 1 1 4 THR CB C -18.323 3.183 -8.272 1.00 . A A . 39 THR CB 1 1
11 15053 1 1 4 THR CG2 C -18.980 2.177 -9.220 1.00 . A A . 39 THR CG2 1 1
11 15054 1 1 4 THR H H -20.661 3.947 -8.976 1.00 . A A . 39 THR H 1 1
11 15055 1 1 4 THR HA H -18.319 5.298 -7.962 1.00 . A A . 39 THR HA 1 1
11 15056 1 1 4 THR HB H -18.691 3.018 -7.270 1.00 . A A . 39 THR HB 1 1
11 15057 1 1 4 THR HG1 H -16.508 3.866 -8.420 1.00 . A A . 39 THR HG1 1 1
11 15058 1 1 4 THR HG21 H -20.041 2.133 -9.020 1.00 . A A . 39 THR HG21 1 1
11 15059 1 1 4 THR HG22 H -18.545 1.200 -9.066 1.00 . A A . 39 THR HG22 1 1
11 15060 1 1 4 THR HG23 H -18.818 2.485 -10.241 1.00 . A A . 39 THR HG23 1 1
11 15061 1 1 4 THR N N -20.108 4.748 -8.861 1.00 . A A . 39 THR N 1 1
11 15062 1 1 4 THR O O -18.310 4.361 -11.074 1.00 . A A . 39 THR O 1 1
11 15063 1 1 4 THR OG1 O -16.914 3.005 -8.293 1.00 . A A . 39 THR OG1 1 1
11 15064 1 1 5 GLU C C -15.519 4.952 -11.765 1.00 . A A . 40 GLU C 1 1
11 15065 1 1 5 GLU CA C -16.231 6.166 -11.179 1.00 . A A . 40 GLU CA 1 1
11 15066 1 1 5 GLU CB C -15.207 7.252 -10.841 1.00 . A A . 40 GLU CB 1 1
11 15067 1 1 5 GLU CD C -13.421 8.741 -11.781 1.00 . A A . 40 GLU CD 1 1
11 15068 1 1 5 GLU CG C -14.411 7.625 -12.097 1.00 . A A . 40 GLU CG 1 1
11 15069 1 1 5 GLU H H -16.737 6.211 -9.121 1.00 . A A . 40 GLU H 1 1
11 15070 1 1 5 GLU HA H -16.922 6.556 -11.912 1.00 . A A . 40 GLU HA 1 1
11 15071 1 1 5 GLU HB2 H -15.723 8.124 -10.469 1.00 . A A . 40 GLU HB2 1 1
11 15072 1 1 5 GLU HB3 H -14.535 6.883 -10.085 1.00 . A A . 40 GLU HB3 1 1
11 15073 1 1 5 GLU HG2 H -13.870 6.760 -12.451 1.00 . A A . 40 GLU HG2 1 1
11 15074 1 1 5 GLU HG3 H -15.088 7.958 -12.864 1.00 . A A . 40 GLU HG3 1 1
11 15075 1 1 5 GLU N N -16.973 5.800 -9.979 1.00 . A A . 40 GLU N 1 1
11 15076 1 1 5 GLU O O -15.544 4.735 -12.974 1.00 . A A . 40 GLU O 1 1
11 15077 1 1 5 GLU OE1 O -13.531 9.323 -10.715 1.00 . A A . 40 GLU OE1 1 1
11 15078 1 1 5 GLU OE2 O -12.565 8.998 -12.613 1.00 . A A . 40 GLU OE2 1 1
11 15079 1 1 6 GLN C C -15.163 1.948 -11.916 1.00 . A A . 41 GLN C 1 1
11 15080 1 1 6 GLN CA C -14.178 2.976 -11.364 1.00 . A A . 41 GLN CA 1 1
11 15081 1 1 6 GLN CB C -13.385 2.362 -10.207 1.00 . A A . 41 GLN CB 1 1
11 15082 1 1 6 GLN CD C -13.575 1.190 -8.003 1.00 . A A . 41 GLN CD 1 1
11 15083 1 1 6 GLN CG C -14.353 1.813 -9.158 1.00 . A A . 41 GLN CG 1 1
11 15084 1 1 6 GLN H H -14.896 4.380 -9.947 1.00 . A A . 41 GLN H 1 1
11 15085 1 1 6 GLN HA H -13.492 3.261 -12.147 1.00 . A A . 41 GLN HA 1 1
11 15086 1 1 6 GLN HB2 H -12.764 1.561 -10.580 1.00 . A A . 41 GLN HB2 1 1
11 15087 1 1 6 GLN HB3 H -12.762 3.119 -9.756 1.00 . A A . 41 GLN HB3 1 1
11 15088 1 1 6 GLN HE21 H -15.049 -0.034 -7.479 1.00 . A A . 41 GLN HE21 1 1
11 15089 1 1 6 GLN HE22 H -13.642 -0.147 -6.535 1.00 . A A . 41 GLN HE22 1 1
11 15090 1 1 6 GLN HG2 H -14.965 2.619 -8.782 1.00 . A A . 41 GLN HG2 1 1
11 15091 1 1 6 GLN HG3 H -14.984 1.063 -9.610 1.00 . A A . 41 GLN HG3 1 1
11 15092 1 1 6 GLN N N -14.887 4.163 -10.902 1.00 . A A . 41 GLN N 1 1
11 15093 1 1 6 GLN NE2 N -14.135 0.259 -7.278 1.00 . A A . 41 GLN NE2 1 1
11 15094 1 1 6 GLN O O -14.915 1.318 -12.943 1.00 . A A . 41 GLN O 1 1
11 15095 1 1 6 GLN OE1 O -12.426 1.557 -7.756 1.00 . A A . 41 GLN OE1 1 1
11 15096 1 1 7 GLY C C -17.934 1.264 -12.971 1.00 . A A . 42 GLY C 1 1
11 15097 1 1 7 GLY CA C -17.325 0.859 -11.634 1.00 . A A . 42 GLY CA 1 1
11 15098 1 1 7 GLY H H -16.425 2.337 -10.416 1.00 . A A . 42 GLY H 1 1
11 15099 1 1 7 GLY HA2 H -16.892 -0.126 -11.729 1.00 . A A . 42 GLY HA2 1 1
11 15100 1 1 7 GLY HA3 H -18.102 0.835 -10.884 1.00 . A A . 42 GLY HA3 1 1
11 15101 1 1 7 GLY N N -16.287 1.797 -11.223 1.00 . A A . 42 GLY N 1 1
11 15102 1 1 7 GLY O O -18.308 0.414 -13.781 1.00 . A A . 42 GLY O 1 1
11 15103 1 1 8 LEU C C -17.842 2.653 -15.610 1.00 . A A . 43 LEU C 1 1
11 15104 1 1 8 LEU CA C -18.644 3.099 -14.398 1.00 . A A . 43 LEU CA 1 1
11 15105 1 1 8 LEU CB C -18.694 4.628 -14.343 1.00 . A A . 43 LEU CB 1 1
11 15106 1 1 8 LEU CD1 C -20.771 4.532 -15.715 1.00 . A A . 43 LEU CD1 1 1
11 15107 1 1 8 LEU CD2 C -19.503 6.667 -15.538 1.00 . A A . 43 LEU CD2 1 1
11 15108 1 1 8 LEU CG C -19.376 5.146 -15.607 1.00 . A A . 43 LEU CG 1 1
11 15109 1 1 8 LEU H H -17.750 3.192 -12.482 1.00 . A A . 43 LEU H 1 1
11 15110 1 1 8 LEU HA H -19.650 2.722 -14.494 1.00 . A A . 43 LEU HA 1 1
11 15111 1 1 8 LEU HB2 H -19.244 4.946 -13.469 1.00 . A A . 43 LEU HB2 1 1
11 15112 1 1 8 LEU HB3 H -17.684 5.019 -14.299 1.00 . A A . 43 LEU HB3 1 1
11 15113 1 1 8 LEU HD11 H -21.339 4.768 -14.827 1.00 . A A . 43 LEU HD11 1 1
11 15114 1 1 8 LEU HD12 H -20.685 3.460 -15.814 1.00 . A A . 43 LEU HD12 1 1
11 15115 1 1 8 LEU HD13 H -21.275 4.935 -16.582 1.00 . A A . 43 LEU HD13 1 1
11 15116 1 1 8 LEU HD21 H -18.706 7.069 -14.932 1.00 . A A . 43 LEU HD21 1 1
11 15117 1 1 8 LEU HD22 H -20.454 6.929 -15.097 1.00 . A A . 43 LEU HD22 1 1
11 15118 1 1 8 LEU HD23 H -19.444 7.079 -16.534 1.00 . A A . 43 LEU HD23 1 1
11 15119 1 1 8 LEU HG H -18.793 4.867 -16.468 1.00 . A A . 43 LEU HG 1 1
11 15120 1 1 8 LEU N N -18.053 2.571 -13.176 1.00 . A A . 43 LEU N 1 1
11 15121 1 1 8 LEU O O -18.407 2.310 -16.647 1.00 . A A . 43 LEU O 1 1
11 15122 1 1 9 ARG C C -15.972 0.805 -16.974 1.00 . A A . 44 ARG C 1 1
11 15123 1 1 9 ARG CA C -15.659 2.240 -16.563 1.00 . A A . 44 ARG CA 1 1
11 15124 1 1 9 ARG CB C -14.196 2.339 -16.130 1.00 . A A . 44 ARG CB 1 1
11 15125 1 1 9 ARG CD C -11.825 2.171 -16.902 1.00 . A A . 44 ARG CD 1 1
11 15126 1 1 9 ARG CG C -13.287 1.968 -17.304 1.00 . A A . 44 ARG CG 1 1
11 15127 1 1 9 ARG CZ C -10.383 4.000 -16.216 1.00 . A A . 44 ARG CZ 1 1
11 15128 1 1 9 ARG H H -16.131 2.933 -14.619 1.00 . A A . 44 ARG H 1 1
11 15129 1 1 9 ARG HA H -15.820 2.891 -17.408 1.00 . A A . 44 ARG HA 1 1
11 15130 1 1 9 ARG HB2 H -13.985 3.350 -15.813 1.00 . A A . 44 ARG HB2 1 1
11 15131 1 1 9 ARG HB3 H -14.018 1.661 -15.311 1.00 . A A . 44 ARG HB3 1 1
11 15132 1 1 9 ARG HD2 H -11.623 1.623 -15.995 1.00 . A A . 44 ARG HD2 1 1
11 15133 1 1 9 ARG HD3 H -11.184 1.804 -17.691 1.00 . A A . 44 ARG HD3 1 1
11 15134 1 1 9 ARG HE H -12.256 4.246 -16.876 1.00 . A A . 44 ARG HE 1 1
11 15135 1 1 9 ARG HG2 H -13.447 0.933 -17.569 1.00 . A A . 44 ARG HG2 1 1
11 15136 1 1 9 ARG HG3 H -13.517 2.596 -18.151 1.00 . A A . 44 ARG HG3 1 1
11 15137 1 1 9 ARG HH11 H -9.608 2.157 -16.104 1.00 . A A . 44 ARG HH11 1 1
11 15138 1 1 9 ARG HH12 H -8.560 3.443 -15.605 1.00 . A A . 44 ARG HH12 1 1
11 15139 1 1 9 ARG HH21 H -10.893 5.936 -16.216 1.00 . A A . 44 ARG HH21 1 1
11 15140 1 1 9 ARG HH22 H -9.288 5.584 -15.669 1.00 . A A . 44 ARG HH22 1 1
11 15141 1 1 9 ARG N N -16.527 2.653 -15.471 1.00 . A A . 44 ARG N 1 1
11 15142 1 1 9 ARG NE N -11.559 3.587 -16.680 1.00 . A A . 44 ARG NE 1 1
11 15143 1 1 9 ARG NH1 N -9.443 3.133 -15.955 1.00 . A A . 44 ARG NH1 1 1
11 15144 1 1 9 ARG NH2 N -10.171 5.272 -16.018 1.00 . A A . 44 ARG NH2 1 1
11 15145 1 1 9 ARG O O -16.007 0.485 -18.160 1.00 . A A . 44 ARG O 1 1
11 15146 1 1 10 GLU C C -17.820 -1.574 -17.029 1.00 . A A . 45 GLU C 1 1
11 15147 1 1 10 GLU CA C -16.499 -1.452 -16.272 1.00 . A A . 45 GLU CA 1 1
11 15148 1 1 10 GLU CB C -16.587 -2.239 -14.960 1.00 . A A . 45 GLU CB 1 1
11 15149 1 1 10 GLU CD C -15.287 -3.039 -12.973 1.00 . A A . 45 GLU CD 1 1
11 15150 1 1 10 GLU CG C -15.197 -2.339 -14.327 1.00 . A A . 45 GLU CG 1 1
11 15151 1 1 10 GLU H H -16.157 0.252 -15.063 1.00 . A A . 45 GLU H 1 1
11 15152 1 1 10 GLU HA H -15.708 -1.868 -16.878 1.00 . A A . 45 GLU HA 1 1
11 15153 1 1 10 GLU HB2 H -17.258 -1.733 -14.281 1.00 . A A . 45 GLU HB2 1 1
11 15154 1 1 10 GLU HB3 H -16.961 -3.233 -15.160 1.00 . A A . 45 GLU HB3 1 1
11 15155 1 1 10 GLU HG2 H -14.547 -2.905 -14.979 1.00 . A A . 45 GLU HG2 1 1
11 15156 1 1 10 GLU HG3 H -14.794 -1.347 -14.189 1.00 . A A . 45 GLU HG3 1 1
11 15157 1 1 10 GLU N N -16.194 -0.056 -15.989 1.00 . A A . 45 GLU N 1 1
11 15158 1 1 10 GLU O O -17.938 -2.362 -17.967 1.00 . A A . 45 GLU O 1 1
11 15159 1 1 10 GLU OE1 O -16.394 -3.336 -12.554 1.00 . A A . 45 GLU OE1 1 1
11 15160 1 1 10 GLU OE2 O -14.247 -3.266 -12.376 1.00 . A A . 45 GLU OE2 1 1
11 15161 1 1 11 ARG C C -20.017 -0.259 -18.682 1.00 . A A . 46 ARG C 1 1
11 15162 1 1 11 ARG CA C -20.113 -0.818 -17.270 1.00 . A A . 46 ARG CA 1 1
11 15163 1 1 11 ARG CB C -21.123 -0.003 -16.452 1.00 . A A . 46 ARG CB 1 1
11 15164 1 1 11 ARG CD C -22.112 -2.047 -15.407 1.00 . A A . 46 ARG CD 1 1
11 15165 1 1 11 ARG CG C -21.409 -0.718 -15.127 1.00 . A A . 46 ARG CG 1 1
11 15166 1 1 11 ARG CZ C -23.030 -3.916 -14.156 1.00 . A A . 46 ARG CZ 1 1
11 15167 1 1 11 ARG H H -18.663 -0.171 -15.875 1.00 . A A . 46 ARG H 1 1
11 15168 1 1 11 ARG HA H -20.452 -1.842 -17.322 1.00 . A A . 46 ARG HA 1 1
11 15169 1 1 11 ARG HB2 H -20.715 0.977 -16.250 1.00 . A A . 46 ARG HB2 1 1
11 15170 1 1 11 ARG HB3 H -22.043 0.100 -17.008 1.00 . A A . 46 ARG HB3 1 1
11 15171 1 1 11 ARG HD2 H -23.007 -1.863 -15.982 1.00 . A A . 46 ARG HD2 1 1
11 15172 1 1 11 ARG HD3 H -21.450 -2.687 -15.972 1.00 . A A . 46 ARG HD3 1 1
11 15173 1 1 11 ARG HE H -22.310 -2.252 -13.305 1.00 . A A . 46 ARG HE 1 1
11 15174 1 1 11 ARG HG2 H -20.479 -0.903 -14.608 1.00 . A A . 46 ARG HG2 1 1
11 15175 1 1 11 ARG HG3 H -22.048 -0.097 -14.514 1.00 . A A . 46 ARG HG3 1 1
11 15176 1 1 11 ARG HH11 H -23.009 -4.095 -16.150 1.00 . A A . 46 ARG HH11 1 1
11 15177 1 1 11 ARG HH12 H -23.670 -5.441 -15.284 1.00 . A A . 46 ARG HH12 1 1
11 15178 1 1 11 ARG HH21 H -23.177 -4.016 -12.161 1.00 . A A . 46 ARG HH21 1 1
11 15179 1 1 11 ARG HH22 H -23.765 -5.397 -13.027 1.00 . A A . 46 ARG HH22 1 1
11 15180 1 1 11 ARG N N -18.813 -0.787 -16.616 1.00 . A A . 46 ARG N 1 1
11 15181 1 1 11 ARG NE N -22.476 -2.707 -14.157 1.00 . A A . 46 ARG NE 1 1
11 15182 1 1 11 ARG NH1 N -23.254 -4.532 -15.284 1.00 . A A . 46 ARG NH1 1 1
11 15183 1 1 11 ARG NH2 N -23.349 -4.487 -13.026 1.00 . A A . 46 ARG NH2 1 1
11 15184 1 1 11 ARG O O -20.600 -0.799 -19.622 1.00 . A A . 46 ARG O 1 1
11 15185 1 1 12 ILE C C -18.318 0.552 -21.055 1.00 . A A . 47 ILE C 1 1
11 15186 1 1 12 ILE CA C -19.087 1.466 -20.114 1.00 . A A . 47 ILE CA 1 1
11 15187 1 1 12 ILE CB C -18.352 2.790 -19.949 1.00 . A A . 47 ILE CB 1 1
11 15188 1 1 12 ILE CD1 C -20.500 4.084 -19.987 1.00 . A A . 47 ILE CD1 1 1
11 15189 1 1 12 ILE CG1 C -19.244 3.754 -19.172 1.00 . A A . 47 ILE CG1 1 1
11 15190 1 1 12 ILE CG2 C -18.051 3.386 -21.321 1.00 . A A . 47 ILE CG2 1 1
11 15191 1 1 12 ILE H H -18.829 1.210 -18.029 1.00 . A A . 47 ILE H 1 1
11 15192 1 1 12 ILE HA H -20.058 1.656 -20.533 1.00 . A A . 47 ILE HA 1 1
11 15193 1 1 12 ILE HB H -17.429 2.632 -19.414 1.00 . A A . 47 ILE HB 1 1
11 15194 1 1 12 ILE HD11 H -20.214 4.497 -20.944 1.00 . A A . 47 ILE HD11 1 1
11 15195 1 1 12 ILE HD12 H -21.094 4.807 -19.448 1.00 . A A . 47 ILE HD12 1 1
11 15196 1 1 12 ILE HD13 H -21.078 3.185 -20.139 1.00 . A A . 47 ILE HD13 1 1
11 15197 1 1 12 ILE HG12 H -19.535 3.283 -18.247 1.00 . A A . 47 ILE HG12 1 1
11 15198 1 1 12 ILE HG13 H -18.699 4.661 -18.965 1.00 . A A . 47 ILE HG13 1 1
11 15199 1 1 12 ILE HG21 H -17.149 3.977 -21.265 1.00 . A A . 47 ILE HG21 1 1
11 15200 1 1 12 ILE HG22 H -18.872 4.014 -21.626 1.00 . A A . 47 ILE HG22 1 1
11 15201 1 1 12 ILE HG23 H -17.920 2.592 -22.035 1.00 . A A . 47 ILE HG23 1 1
11 15202 1 1 12 ILE N N -19.269 0.829 -18.818 1.00 . A A . 47 ILE N 1 1
11 15203 1 1 12 ILE O O -18.653 0.426 -22.233 1.00 . A A . 47 ILE O 1 1
11 15204 1 1 13 GLU C C -17.292 -2.112 -21.853 1.00 . A A . 48 GLU C 1 1
11 15205 1 1 13 GLU CA C -16.444 -0.977 -21.299 1.00 . A A . 48 GLU CA 1 1
11 15206 1 1 13 GLU CB C -15.315 -1.543 -20.430 1.00 . A A . 48 GLU CB 1 1
11 15207 1 1 13 GLU CD C -13.280 -3.014 -20.444 1.00 . A A . 48 GLU CD 1 1
11 15208 1 1 13 GLU CG C -14.430 -2.464 -21.281 1.00 . A A . 48 GLU CG 1 1
11 15209 1 1 13 GLU H H -17.061 0.075 -19.574 1.00 . A A . 48 GLU H 1 1
11 15210 1 1 13 GLU HA H -16.013 -0.430 -22.122 1.00 . A A . 48 GLU HA 1 1
11 15211 1 1 13 GLU HB2 H -14.719 -0.727 -20.047 1.00 . A A . 48 GLU HB2 1 1
11 15212 1 1 13 GLU HB3 H -15.734 -2.099 -19.601 1.00 . A A . 48 GLU HB3 1 1
11 15213 1 1 13 GLU HG2 H -15.021 -3.286 -21.659 1.00 . A A . 48 GLU HG2 1 1
11 15214 1 1 13 GLU HG3 H -14.027 -1.902 -22.112 1.00 . A A . 48 GLU HG3 1 1
11 15215 1 1 13 GLU N N -17.277 -0.077 -20.517 1.00 . A A . 48 GLU N 1 1
11 15216 1 1 13 GLU O O -17.115 -2.526 -22.998 1.00 . A A . 48 GLU O 1 1
11 15217 1 1 13 GLU OE1 O -13.290 -2.801 -19.243 1.00 . A A . 48 GLU OE1 1 1
11 15218 1 1 13 GLU OE2 O -12.404 -3.641 -21.019 1.00 . A A . 48 GLU OE2 1 1
11 15219 1 1 14 SER C C -20.114 -3.127 -22.469 1.00 . A A . 49 SER C 1 1
11 15220 1 1 14 SER CA C -19.096 -3.667 -21.472 1.00 . A A . 49 SER CA 1 1
11 15221 1 1 14 SER CB C -19.827 -4.270 -20.271 1.00 . A A . 49 SER CB 1 1
11 15222 1 1 14 SER H H -18.320 -2.221 -20.140 1.00 . A A . 49 SER H 1 1
11 15223 1 1 14 SER HA H -18.506 -4.436 -21.949 1.00 . A A . 49 SER HA 1 1
11 15224 1 1 14 SER HB2 H -20.402 -5.125 -20.588 1.00 . A A . 49 SER HB2 1 1
11 15225 1 1 14 SER HB3 H -19.106 -4.580 -19.527 1.00 . A A . 49 SER HB3 1 1
11 15226 1 1 14 SER HG H -21.472 -3.231 -20.297 1.00 . A A . 49 SER HG 1 1
11 15227 1 1 14 SER N N -18.219 -2.597 -21.040 1.00 . A A . 49 SER N 1 1
11 15228 1 1 14 SER O O -20.716 -3.893 -23.221 1.00 . A A . 49 SER O 1 1
11 15229 1 1 14 SER OG O -20.707 -3.298 -19.722 1.00 . A A . 49 SER OG 1 1
11 15230 1 1 15 ALA C C -20.549 -0.732 -24.672 1.00 . A A . 50 ALA C 1 1
11 15231 1 1 15 ALA CA C -21.256 -1.205 -23.405 1.00 . A A . 50 ALA CA 1 1
11 15232 1 1 15 ALA CB C -21.958 -0.025 -22.737 1.00 . A A . 50 ALA CB 1 1
11 15233 1 1 15 ALA H H -19.798 -1.224 -21.855 1.00 . A A . 50 ALA H 1 1
11 15234 1 1 15 ALA HA H -21.996 -1.944 -23.674 1.00 . A A . 50 ALA HA 1 1
11 15235 1 1 15 ALA HB1 H -21.704 0.887 -23.255 1.00 . A A . 50 ALA HB1 1 1
11 15236 1 1 15 ALA HB2 H -21.639 0.044 -21.708 1.00 . A A . 50 ALA HB2 1 1
11 15237 1 1 15 ALA HB3 H -23.028 -0.176 -22.773 1.00 . A A . 50 ALA HB3 1 1
11 15238 1 1 15 ALA N N -20.304 -1.805 -22.479 1.00 . A A . 50 ALA N 1 1
11 15239 1 1 15 ALA O O -21.188 -0.267 -25.618 1.00 . A A . 50 ALA O 1 1
11 15240 1 1 16 ILE C C -17.166 -1.276 -25.940 1.00 . A A . 51 ILE C 1 1
11 15241 1 1 16 ILE CA C -18.434 -0.436 -25.830 1.00 . A A . 51 ILE CA 1 1
11 15242 1 1 16 ILE CB C -18.058 1.040 -25.698 1.00 . A A . 51 ILE CB 1 1
11 15243 1 1 16 ILE CD1 C -16.947 2.959 -26.846 1.00 . A A . 51 ILE CD1 1 1
11 15244 1 1 16 ILE CG1 C -17.117 1.441 -26.842 1.00 . A A . 51 ILE CG1 1 1
11 15245 1 1 16 ILE CG2 C -17.363 1.276 -24.358 1.00 . A A . 51 ILE CG2 1 1
11 15246 1 1 16 ILE H H -18.776 -1.230 -23.894 1.00 . A A . 51 ILE H 1 1
11 15247 1 1 16 ILE HA H -19.020 -0.566 -26.726 1.00 . A A . 51 ILE HA 1 1
11 15248 1 1 16 ILE HB H -18.954 1.641 -25.743 1.00 . A A . 51 ILE HB 1 1
11 15249 1 1 16 ILE HD11 H -17.129 3.338 -27.840 1.00 . A A . 51 ILE HD11 1 1
11 15250 1 1 16 ILE HD12 H -15.940 3.208 -26.543 1.00 . A A . 51 ILE HD12 1 1
11 15251 1 1 16 ILE HD13 H -17.649 3.401 -26.154 1.00 . A A . 51 ILE HD13 1 1
11 15252 1 1 16 ILE HG12 H -16.151 0.972 -26.704 1.00 . A A . 51 ILE HG12 1 1
11 15253 1 1 16 ILE HG13 H -17.541 1.129 -27.784 1.00 . A A . 51 ILE HG13 1 1
11 15254 1 1 16 ILE HG21 H -16.368 1.658 -24.530 1.00 . A A . 51 ILE HG21 1 1
11 15255 1 1 16 ILE HG22 H -17.303 0.345 -23.814 1.00 . A A . 51 ILE HG22 1 1
11 15256 1 1 16 ILE HG23 H -17.930 1.993 -23.784 1.00 . A A . 51 ILE HG23 1 1
11 15257 1 1 16 ILE N N -19.228 -0.852 -24.679 1.00 . A A . 51 ILE N 1 1
11 15258 1 1 16 ILE O O -16.490 -1.529 -24.945 1.00 . A A . 51 ILE O 1 1
11 15259 1 1 17 PRO C C -14.348 -1.795 -26.915 1.00 . A A . 52 PRO C 1 1
11 15260 1 1 17 PRO CA C -15.610 -2.514 -27.379 1.00 . A A . 52 PRO CA 1 1
11 15261 1 1 17 PRO CB C -15.603 -2.695 -28.903 1.00 . A A . 52 PRO CB 1 1
11 15262 1 1 17 PRO CD C -17.587 -1.449 -28.368 1.00 . A A . 52 PRO CD 1 1
11 15263 1 1 17 PRO CG C -17.020 -2.492 -29.321 1.00 . A A . 52 PRO CG 1 1
11 15264 1 1 17 PRO HA H -15.694 -3.477 -26.900 1.00 . A A . 52 PRO HA 1 1
11 15265 1 1 17 PRO HB2 H -14.962 -1.955 -29.364 1.00 . A A . 52 PRO HB2 1 1
11 15266 1 1 17 PRO HB3 H -15.280 -3.690 -29.164 1.00 . A A . 52 PRO HB3 1 1
11 15267 1 1 17 PRO HD2 H -17.403 -0.450 -28.744 1.00 . A A . 52 PRO HD2 1 1
11 15268 1 1 17 PRO HD3 H -18.639 -1.615 -28.205 1.00 . A A . 52 PRO HD3 1 1
11 15269 1 1 17 PRO HG2 H -17.060 -2.134 -30.342 1.00 . A A . 52 PRO HG2 1 1
11 15270 1 1 17 PRO HG3 H -17.573 -3.412 -29.224 1.00 . A A . 52 PRO HG3 1 1
11 15271 1 1 17 PRO N N -16.834 -1.695 -27.128 1.00 . A A . 52 PRO N 1 1
11 15272 1 1 17 PRO O O -14.240 -0.577 -27.044 1.00 . A A . 52 PRO O 1 1
11 15273 1 1 18 GLN C C -11.522 -1.086 -26.950 1.00 . A A . 53 GLN C 1 1
11 15274 1 1 18 GLN CA C -12.151 -1.981 -25.886 1.00 . A A . 53 GLN CA 1 1
11 15275 1 1 18 GLN CB C -11.184 -3.104 -25.510 1.00 . A A . 53 GLN CB 1 1
11 15276 1 1 18 GLN CD C -10.048 -5.176 -26.349 1.00 . A A . 53 GLN CD 1 1
11 15277 1 1 18 GLN CG C -11.038 -4.067 -26.692 1.00 . A A . 53 GLN CG 1 1
11 15278 1 1 18 GLN H H -13.548 -3.522 -26.295 1.00 . A A . 53 GLN H 1 1
11 15279 1 1 18 GLN HA H -12.355 -1.389 -25.005 1.00 . A A . 53 GLN HA 1 1
11 15280 1 1 18 GLN HB2 H -10.219 -2.681 -25.265 1.00 . A A . 53 GLN HB2 1 1
11 15281 1 1 18 GLN HB3 H -11.574 -3.640 -24.655 1.00 . A A . 53 GLN HB3 1 1
11 15282 1 1 18 GLN HE21 H -11.039 -6.572 -27.356 1.00 . A A . 53 GLN HE21 1 1
11 15283 1 1 18 GLN HE22 H -9.622 -7.102 -26.586 1.00 . A A . 53 GLN HE22 1 1
11 15284 1 1 18 GLN HG2 H -12.000 -4.505 -26.918 1.00 . A A . 53 GLN HG2 1 1
11 15285 1 1 18 GLN HG3 H -10.681 -3.526 -27.555 1.00 . A A . 53 GLN HG3 1 1
11 15286 1 1 18 GLN N N -13.401 -2.557 -26.372 1.00 . A A . 53 GLN N 1 1
11 15287 1 1 18 GLN NE2 N -10.253 -6.384 -26.801 1.00 . A A . 53 GLN NE2 1 1
11 15288 1 1 18 GLN O O -10.606 -1.491 -27.665 1.00 . A A . 53 GLN O 1 1
11 15289 1 1 18 GLN OE1 O -9.061 -4.936 -25.656 1.00 . A A . 53 GLN OE1 1 1
11 15290 1 1 19 VAL C C -11.349 2.464 -27.359 1.00 . A A . 54 VAL C 1 1
11 15291 1 1 19 VAL CA C -11.541 1.100 -28.014 1.00 . A A . 54 VAL CA 1 1
11 15292 1 1 19 VAL CB C -12.517 1.220 -29.183 1.00 . A A . 54 VAL CB 1 1
11 15293 1 1 19 VAL CG1 C -12.653 -0.133 -29.880 1.00 . A A . 54 VAL CG1 1 1
11 15294 1 1 19 VAL CG2 C -13.883 1.664 -28.658 1.00 . A A . 54 VAL CG2 1 1
11 15295 1 1 19 VAL H H -12.763 0.393 -26.442 1.00 . A A . 54 VAL H 1 1
11 15296 1 1 19 VAL HA H -10.587 0.761 -28.391 1.00 . A A . 54 VAL HA 1 1
11 15297 1 1 19 VAL HB H -12.146 1.950 -29.886 1.00 . A A . 54 VAL HB 1 1
11 15298 1 1 19 VAL HG11 H -13.197 -0.816 -29.242 1.00 . A A . 54 VAL HG11 1 1
11 15299 1 1 19 VAL HG12 H -11.672 -0.536 -30.083 1.00 . A A . 54 VAL HG12 1 1
11 15300 1 1 19 VAL HG13 H -13.190 -0.005 -30.809 1.00 . A A . 54 VAL HG13 1 1
11 15301 1 1 19 VAL HG21 H -13.817 1.850 -27.596 1.00 . A A . 54 VAL HG21 1 1
11 15302 1 1 19 VAL HG22 H -14.609 0.887 -28.843 1.00 . A A . 54 VAL HG22 1 1
11 15303 1 1 19 VAL HG23 H -14.185 2.568 -29.164 1.00 . A A . 54 VAL HG23 1 1
11 15304 1 1 19 VAL N N -12.032 0.135 -27.042 1.00 . A A . 54 VAL N 1 1
11 15305 1 1 19 VAL O O -11.813 2.701 -26.244 1.00 . A A . 54 VAL O 1 1
11 15306 1 1 20 TYR C C -11.698 5.488 -27.472 1.00 . A A . 55 TYR C 1 1
11 15307 1 1 20 TYR CA C -10.400 4.690 -27.544 1.00 . A A . 55 TYR CA 1 1
11 15308 1 1 20 TYR CB C -9.401 5.422 -28.443 1.00 . A A . 55 TYR CB 1 1
11 15309 1 1 20 TYR CD1 C -7.819 3.693 -29.369 1.00 . A A . 55 TYR CD1 1 1
11 15310 1 1 20 TYR CD2 C -7.108 5.026 -27.472 1.00 . A A . 55 TYR CD2 1 1
11 15311 1 1 20 TYR CE1 C -6.592 3.020 -29.355 1.00 . A A . 55 TYR CE1 1 1
11 15312 1 1 20 TYR CE2 C -5.880 4.354 -27.459 1.00 . A A . 55 TYR CE2 1 1
11 15313 1 1 20 TYR CG C -8.077 4.696 -28.427 1.00 . A A . 55 TYR CG 1 1
11 15314 1 1 20 TYR CZ C -5.623 3.350 -28.401 1.00 . A A . 55 TYR CZ 1 1
11 15315 1 1 20 TYR H H -10.316 3.099 -28.941 1.00 . A A . 55 TYR H 1 1
11 15316 1 1 20 TYR HA H -9.985 4.610 -26.551 1.00 . A A . 55 TYR HA 1 1
11 15317 1 1 20 TYR HB2 H -9.781 5.453 -29.455 1.00 . A A . 55 TYR HB2 1 1
11 15318 1 1 20 TYR HB3 H -9.260 6.430 -28.080 1.00 . A A . 55 TYR HB3 1 1
11 15319 1 1 20 TYR HD1 H -8.567 3.439 -30.105 1.00 . A A . 55 TYR HD1 1 1
11 15320 1 1 20 TYR HD2 H -7.307 5.801 -26.747 1.00 . A A . 55 TYR HD2 1 1
11 15321 1 1 20 TYR HE1 H -6.393 2.247 -30.082 1.00 . A A . 55 TYR HE1 1 1
11 15322 1 1 20 TYR HE2 H -5.132 4.608 -26.723 1.00 . A A . 55 TYR HE2 1 1
11 15323 1 1 20 TYR HH H -3.881 3.027 -29.111 1.00 . A A . 55 TYR HH 1 1
11 15324 1 1 20 TYR N N -10.658 3.352 -28.060 1.00 . A A . 55 TYR N 1 1
11 15325 1 1 20 TYR O O -11.737 6.581 -26.906 1.00 . A A . 55 TYR O 1 1
11 15326 1 1 20 TYR OH O -4.413 2.686 -28.388 1.00 . A A . 55 TYR OH 1 1
11 15327 1 1 21 HIS C C -14.565 5.708 -26.608 1.00 . A A . 56 HIS C 1 1
11 15328 1 1 21 HIS CA C -14.054 5.580 -28.033 1.00 . A A . 56 HIS CA 1 1
11 15329 1 1 21 HIS CB C -15.055 4.798 -28.878 1.00 . A A . 56 HIS CB 1 1
11 15330 1 1 21 HIS CD2 C -16.690 6.565 -29.946 1.00 . A A . 56 HIS CD2 1 1
11 15331 1 1 21 HIS CE1 C -18.364 6.301 -28.596 1.00 . A A . 56 HIS CE1 1 1
11 15332 1 1 21 HIS CG C -16.320 5.600 -29.038 1.00 . A A . 56 HIS CG 1 1
11 15333 1 1 21 HIS H H -12.668 4.053 -28.467 1.00 . A A . 56 HIS H 1 1
11 15334 1 1 21 HIS HA H -13.948 6.561 -28.455 1.00 . A A . 56 HIS HA 1 1
11 15335 1 1 21 HIS HB2 H -14.630 4.600 -29.846 1.00 . A A . 56 HIS HB2 1 1
11 15336 1 1 21 HIS HB3 H -15.277 3.871 -28.392 1.00 . A A . 56 HIS HB3 1 1
11 15337 1 1 21 HIS HD2 H -16.071 6.930 -30.752 1.00 . A A . 56 HIS HD2 1 1
11 15338 1 1 21 HIS HE1 H -19.330 6.399 -28.121 1.00 . A A . 56 HIS HE1 1 1
11 15339 1 1 21 HIS HE2 H -18.496 7.685 -30.146 1.00 . A A . 56 HIS HE2 1 1
11 15340 1 1 21 HIS N N -12.758 4.926 -28.042 1.00 . A A . 56 HIS N 1 1
11 15341 1 1 21 HIS ND1 N -17.404 5.452 -28.186 1.00 . A A . 56 HIS ND1 1 1
11 15342 1 1 21 HIS NE2 N -17.981 7.004 -29.665 1.00 . A A . 56 HIS NE2 1 1
11 15343 1 1 21 HIS O O -15.581 6.342 -26.367 1.00 . A A . 56 HIS O 1 1
11 15344 1 1 22 ILE C C -13.124 5.711 -23.399 1.00 . A A . 57 ILE C 1 1
11 15345 1 1 22 ILE CA C -14.251 5.157 -24.265 1.00 . A A . 57 ILE CA 1 1
11 15346 1 1 22 ILE CB C -14.613 3.755 -23.785 1.00 . A A . 57 ILE CB 1 1
11 15347 1 1 22 ILE CD1 C -15.457 2.450 -21.828 1.00 . A A . 57 ILE CD1 1 1
11 15348 1 1 22 ILE CG1 C -14.856 3.785 -22.278 1.00 . A A . 57 ILE CG1 1 1
11 15349 1 1 22 ILE CG2 C -13.470 2.790 -24.100 1.00 . A A . 57 ILE CG2 1 1
11 15350 1 1 22 ILE H H -13.046 4.601 -25.919 1.00 . A A . 57 ILE H 1 1
11 15351 1 1 22 ILE HA H -15.118 5.794 -24.164 1.00 . A A . 57 ILE HA 1 1
11 15352 1 1 22 ILE HB H -15.511 3.425 -24.288 1.00 . A A . 57 ILE HB 1 1
11 15353 1 1 22 ILE HD11 H -15.909 2.570 -20.854 1.00 . A A . 57 ILE HD11 1 1
11 15354 1 1 22 ILE HD12 H -14.679 1.704 -21.774 1.00 . A A . 57 ILE HD12 1 1
11 15355 1 1 22 ILE HD13 H -16.207 2.135 -22.537 1.00 . A A . 57 ILE HD13 1 1
11 15356 1 1 22 ILE HG12 H -13.915 3.946 -21.773 1.00 . A A . 57 ILE HG12 1 1
11 15357 1 1 22 ILE HG13 H -15.537 4.587 -22.041 1.00 . A A . 57 ILE HG13 1 1
11 15358 1 1 22 ILE HG21 H -13.187 2.261 -23.201 1.00 . A A . 57 ILE HG21 1 1
11 15359 1 1 22 ILE HG22 H -12.622 3.346 -24.473 1.00 . A A . 57 ILE HG22 1 1
11 15360 1 1 22 ILE HG23 H -13.794 2.083 -24.848 1.00 . A A . 57 ILE HG23 1 1
11 15361 1 1 22 ILE N N -13.853 5.098 -25.667 1.00 . A A . 57 ILE N 1 1
11 15362 1 1 22 ILE O O -12.052 5.117 -23.304 1.00 . A A . 57 ILE O 1 1
11 15363 1 1 23 ILE C C -13.036 7.925 -20.582 1.00 . A A . 58 ILE C 1 1
11 15364 1 1 23 ILE CA C -12.392 7.468 -21.889 1.00 . A A . 58 ILE CA 1 1
11 15365 1 1 23 ILE CB C -11.743 8.657 -22.601 1.00 . A A . 58 ILE CB 1 1
11 15366 1 1 23 ILE CD1 C -10.021 7.136 -23.597 1.00 . A A . 58 ILE CD1 1 1
11 15367 1 1 23 ILE CG1 C -11.103 8.175 -23.907 1.00 . A A . 58 ILE CG1 1 1
11 15368 1 1 23 ILE CG2 C -10.665 9.261 -21.701 1.00 . A A . 58 ILE CG2 1 1
11 15369 1 1 23 ILE H H -14.262 7.274 -22.868 1.00 . A A . 58 ILE H 1 1
11 15370 1 1 23 ILE HA H -11.629 6.740 -21.660 1.00 . A A . 58 ILE HA 1 1
11 15371 1 1 23 ILE HB H -12.494 9.404 -22.818 1.00 . A A . 58 ILE HB 1 1
11 15372 1 1 23 ILE HD11 H -10.443 6.341 -23.002 1.00 . A A . 58 ILE HD11 1 1
11 15373 1 1 23 ILE HD12 H -9.216 7.605 -23.051 1.00 . A A . 58 ILE HD12 1 1
11 15374 1 1 23 ILE HD13 H -9.639 6.727 -24.522 1.00 . A A . 58 ILE HD13 1 1
11 15375 1 1 23 ILE HG12 H -11.860 7.730 -24.535 1.00 . A A . 58 ILE HG12 1 1
11 15376 1 1 23 ILE HG13 H -10.657 9.013 -24.421 1.00 . A A . 58 ILE HG13 1 1
11 15377 1 1 23 ILE HG21 H -10.121 8.468 -21.213 1.00 . A A . 58 ILE HG21 1 1
11 15378 1 1 23 ILE HG22 H -11.129 9.893 -20.959 1.00 . A A . 58 ILE HG22 1 1
11 15379 1 1 23 ILE HG23 H -9.985 9.849 -22.301 1.00 . A A . 58 ILE HG23 1 1
11 15380 1 1 23 ILE N N -13.384 6.849 -22.760 1.00 . A A . 58 ILE N 1 1
11 15381 1 1 23 ILE O O -14.036 8.642 -20.595 1.00 . A A . 58 ILE O 1 1
11 15382 1 1 24 VAL C C -12.003 8.813 -17.430 1.00 . A A . 59 VAL C 1 1
11 15383 1 1 24 VAL CA C -12.997 7.919 -18.163 1.00 . A A . 59 VAL CA 1 1
11 15384 1 1 24 VAL CB C -13.288 6.676 -17.321 1.00 . A A . 59 VAL CB 1 1
11 15385 1 1 24 VAL CG1 C -13.836 7.093 -15.960 1.00 . A A . 59 VAL CG1 1 1
11 15386 1 1 24 VAL CG2 C -14.318 5.802 -18.039 1.00 . A A . 59 VAL CG2 1 1
11 15387 1 1 24 VAL H H -11.658 6.956 -19.496 1.00 . A A . 59 VAL H 1 1
11 15388 1 1 24 VAL HA H -13.917 8.463 -18.316 1.00 . A A . 59 VAL HA 1 1
11 15389 1 1 24 VAL HB H -12.378 6.117 -17.181 1.00 . A A . 59 VAL HB 1 1
11 15390 1 1 24 VAL HG11 H -13.017 7.216 -15.268 1.00 . A A . 59 VAL HG11 1 1
11 15391 1 1 24 VAL HG12 H -14.504 6.327 -15.594 1.00 . A A . 59 VAL HG12 1 1
11 15392 1 1 24 VAL HG13 H -14.371 8.026 -16.055 1.00 . A A . 59 VAL HG13 1 1
11 15393 1 1 24 VAL HG21 H -13.806 5.071 -18.647 1.00 . A A . 59 VAL HG21 1 1
11 15394 1 1 24 VAL HG22 H -14.941 6.420 -18.668 1.00 . A A . 59 VAL HG22 1 1
11 15395 1 1 24 VAL HG23 H -14.931 5.296 -17.309 1.00 . A A . 59 VAL HG23 1 1
11 15396 1 1 24 VAL N N -12.458 7.521 -19.456 1.00 . A A . 59 VAL N 1 1
11 15397 1 1 24 VAL O O -10.900 8.386 -17.095 1.00 . A A . 59 VAL O 1 1
11 15398 1 1 25 THR C C -12.305 11.703 -15.362 1.00 . A A . 60 THR C 1 1
11 15399 1 1 25 THR CA C -11.546 11.008 -16.487 1.00 . A A . 60 THR CA 1 1
11 15400 1 1 25 THR CB C -11.009 12.051 -17.471 1.00 . A A . 60 THR CB 1 1
11 15401 1 1 25 THR CG2 C -10.101 13.033 -16.728 1.00 . A A . 60 THR CG2 1 1
11 15402 1 1 25 THR H H -13.298 10.340 -17.475 1.00 . A A . 60 THR H 1 1
11 15403 1 1 25 THR HA H -10.711 10.471 -16.062 1.00 . A A . 60 THR HA 1 1
11 15404 1 1 25 THR HB H -11.833 12.591 -17.912 1.00 . A A . 60 THR HB 1 1
11 15405 1 1 25 THR HG1 H -9.572 10.889 -18.070 1.00 . A A . 60 THR HG1 1 1
11 15406 1 1 25 THR HG21 H -10.027 12.740 -15.692 1.00 . A A . 60 THR HG21 1 1
11 15407 1 1 25 THR HG22 H -10.516 14.028 -16.793 1.00 . A A . 60 THR HG22 1 1
11 15408 1 1 25 THR HG23 H -9.118 13.023 -17.176 1.00 . A A . 60 THR HG23 1 1
11 15409 1 1 25 THR N N -12.405 10.056 -17.184 1.00 . A A . 60 THR N 1 1
11 15410 1 1 25 THR O O -13.425 12.166 -15.558 1.00 . A A . 60 THR O 1 1
11 15411 1 1 25 THR OG1 O -10.268 11.398 -18.490 1.00 . A A . 60 THR OG1 1 1
11 15412 1 1 26 ASP C C -12.127 13.944 -13.109 1.00 . A A . 61 ASP C 1 1
11 15413 1 1 26 ASP CA C -12.339 12.433 -13.054 1.00 . A A . 61 ASP CA 1 1
11 15414 1 1 26 ASP CB C -11.765 11.886 -11.747 1.00 . A A . 61 ASP CB 1 1
11 15415 1 1 26 ASP CG C -10.263 12.143 -11.691 1.00 . A A . 61 ASP CG 1 1
11 15416 1 1 26 ASP H H -10.796 11.401 -14.080 1.00 . A A . 61 ASP H 1 1
11 15417 1 1 26 ASP HA H -13.397 12.225 -13.084 1.00 . A A . 61 ASP HA 1 1
11 15418 1 1 26 ASP HB2 H -12.246 12.377 -10.911 1.00 . A A . 61 ASP HB2 1 1
11 15419 1 1 26 ASP HB3 H -11.949 10.823 -11.693 1.00 . A A . 61 ASP HB3 1 1
11 15420 1 1 26 ASP N N -11.693 11.781 -14.187 1.00 . A A . 61 ASP N 1 1
11 15421 1 1 26 ASP O O -11.020 14.434 -12.889 1.00 . A A . 61 ASP O 1 1
11 15422 1 1 26 ASP OD1 O -9.729 12.631 -12.674 1.00 . A A . 61 ASP OD1 1 1
11 15423 1 1 26 ASP OD2 O -9.669 11.849 -10.667 1.00 . A A . 61 ASP OD2 1 1
11 15424 1 1 27 LEU C C -14.366 16.764 -12.871 1.00 . A A . 62 LEU C 1 1
11 15425 1 1 27 LEU CA C -13.117 16.133 -13.475 1.00 . A A . 62 LEU CA 1 1
11 15426 1 1 27 LEU CB C -12.982 16.574 -14.933 1.00 . A A . 62 LEU CB 1 1
11 15427 1 1 27 LEU CD1 C -11.858 18.342 -16.292 1.00 . A A . 62 LEU CD1 1 1
11 15428 1 1 27 LEU CD2 C -13.868 18.911 -14.921 1.00 . A A . 62 LEU CD2 1 1
11 15429 1 1 27 LEU CG C -12.601 18.054 -14.985 1.00 . A A . 62 LEU CG 1 1
11 15430 1 1 27 LEU H H -14.056 14.233 -13.563 1.00 . A A . 62 LEU H 1 1
11 15431 1 1 27 LEU HA H -12.250 16.468 -12.926 1.00 . A A . 62 LEU HA 1 1
11 15432 1 1 27 LEU HB2 H -12.216 15.986 -15.417 1.00 . A A . 62 LEU HB2 1 1
11 15433 1 1 27 LEU HB3 H -13.923 16.428 -15.439 1.00 . A A . 62 LEU HB3 1 1
11 15434 1 1 27 LEU HD11 H -12.461 18.017 -17.127 1.00 . A A . 62 LEU HD11 1 1
11 15435 1 1 27 LEU HD12 H -10.920 17.807 -16.296 1.00 . A A . 62 LEU HD12 1 1
11 15436 1 1 27 LEU HD13 H -11.670 19.401 -16.373 1.00 . A A . 62 LEU HD13 1 1
11 15437 1 1 27 LEU HD21 H -14.673 18.404 -15.434 1.00 . A A . 62 LEU HD21 1 1
11 15438 1 1 27 LEU HD22 H -13.683 19.863 -15.396 1.00 . A A . 62 LEU HD22 1 1
11 15439 1 1 27 LEU HD23 H -14.143 19.071 -13.889 1.00 . A A . 62 LEU HD23 1 1
11 15440 1 1 27 LEU HG H -11.960 18.291 -14.147 1.00 . A A . 62 LEU HG 1 1
11 15441 1 1 27 LEU N N -13.197 14.677 -13.400 1.00 . A A . 62 LEU N 1 1
11 15442 1 1 27 LEU O O -15.482 16.451 -13.286 1.00 . A A . 62 LEU O 1 1
11 15443 1 1 28 SER C C -15.713 17.577 -9.988 1.00 . A A . 63 SER C 1 1
11 15444 1 1 28 SER CA C -15.286 18.335 -11.245 1.00 . A A . 63 SER CA 1 1
11 15445 1 1 28 SER CB C -16.471 18.449 -12.204 1.00 . A A . 63 SER CB 1 1
11 15446 1 1 28 SER H H -13.251 17.865 -11.622 1.00 . A A . 63 SER H 1 1
11 15447 1 1 28 SER HA H -14.972 19.329 -10.962 1.00 . A A . 63 SER HA 1 1
11 15448 1 1 28 SER HB2 H -16.115 18.699 -13.190 1.00 . A A . 63 SER HB2 1 1
11 15449 1 1 28 SER HB3 H -16.994 17.504 -12.245 1.00 . A A . 63 SER HB3 1 1
11 15450 1 1 28 SER HG H -17.419 20.129 -12.449 1.00 . A A . 63 SER HG 1 1
11 15451 1 1 28 SER N N -14.168 17.657 -11.901 1.00 . A A . 63 SER N 1 1
11 15452 1 1 28 SER O O -14.899 16.919 -9.341 1.00 . A A . 63 SER O 1 1
11 15453 1 1 28 SER OG O -17.347 19.473 -11.753 1.00 . A A . 63 SER OG 1 1
11 15454 1 1 29 TYR C C -18.547 15.947 -8.861 1.00 . A A . 64 TYR C 1 1
11 15455 1 1 29 TYR CA C -17.523 17.008 -8.467 1.00 . A A . 64 TYR CA 1 1
11 15456 1 1 29 TYR CB C -18.176 18.030 -7.536 1.00 . A A . 64 TYR CB 1 1
11 15457 1 1 29 TYR CD1 C -16.868 20.170 -7.774 1.00 . A A . 64 TYR CD1 1 1
11 15458 1 1 29 TYR CD2 C -16.428 18.742 -5.865 1.00 . A A . 64 TYR CD2 1 1
11 15459 1 1 29 TYR CE1 C -15.902 21.075 -7.320 1.00 . A A . 64 TYR CE1 1 1
11 15460 1 1 29 TYR CE2 C -15.461 19.646 -5.411 1.00 . A A . 64 TYR CE2 1 1
11 15461 1 1 29 TYR CG C -17.132 19.003 -7.047 1.00 . A A . 64 TYR CG 1 1
11 15462 1 1 29 TYR CZ C -15.197 20.813 -6.139 1.00 . A A . 64 TYR CZ 1 1
11 15463 1 1 29 TYR H H -17.595 18.222 -10.202 1.00 . A A . 64 TYR H 1 1
11 15464 1 1 29 TYR HA H -16.708 16.531 -7.941 1.00 . A A . 64 TYR HA 1 1
11 15465 1 1 29 TYR HB2 H -18.946 18.565 -8.073 1.00 . A A . 64 TYR HB2 1 1
11 15466 1 1 29 TYR HB3 H -18.614 17.518 -6.690 1.00 . A A . 64 TYR HB3 1 1
11 15467 1 1 29 TYR HD1 H -17.411 20.372 -8.686 1.00 . A A . 64 TYR HD1 1 1
11 15468 1 1 29 TYR HD2 H -16.631 17.841 -5.304 1.00 . A A . 64 TYR HD2 1 1
11 15469 1 1 29 TYR HE1 H -15.699 21.975 -7.882 1.00 . A A . 64 TYR HE1 1 1
11 15470 1 1 29 TYR HE2 H -14.918 19.444 -4.500 1.00 . A A . 64 TYR HE2 1 1
11 15471 1 1 29 TYR HH H -14.644 22.250 -5.010 1.00 . A A . 64 TYR HH 1 1
11 15472 1 1 29 TYR N N -16.994 17.680 -9.650 1.00 . A A . 64 TYR N 1 1
11 15473 1 1 29 TYR O O -19.273 16.108 -9.842 1.00 . A A . 64 TYR O 1 1
11 15474 1 1 29 TYR OH O -14.244 21.705 -5.692 1.00 . A A . 64 TYR OH 1 1
11 15475 1 1 30 GLY C C -19.002 12.455 -7.813 1.00 . A A . 65 GLY C 1 1
11 15476 1 1 30 GLY CA C -19.522 13.772 -8.379 1.00 . A A . 65 GLY CA 1 1
11 15477 1 1 30 GLY H H -17.982 14.787 -7.332 1.00 . A A . 65 GLY H 1 1
11 15478 1 1 30 GLY HA2 H -20.478 14.000 -7.931 1.00 . A A . 65 GLY HA2 1 1
11 15479 1 1 30 GLY HA3 H -19.646 13.673 -9.446 1.00 . A A . 65 GLY HA3 1 1
11 15480 1 1 30 GLY N N -18.591 14.860 -8.097 1.00 . A A . 65 GLY N 1 1
11 15481 1 1 30 GLY O O -18.580 12.390 -6.660 1.00 . A A . 65 GLY O 1 1
11 15482 1 1 31 CYS C C -17.124 10.163 -7.735 1.00 . A A . 66 CYS C 1 1
11 15483 1 1 31 CYS CA C -18.573 10.093 -8.201 1.00 . A A . 66 CYS CA 1 1
11 15484 1 1 31 CYS CB C -18.689 9.094 -9.352 1.00 . A A . 66 CYS CB 1 1
11 15485 1 1 31 CYS H H -19.391 11.518 -9.541 1.00 . A A . 66 CYS H 1 1
11 15486 1 1 31 CYS HA H -19.185 9.751 -7.383 1.00 . A A . 66 CYS HA 1 1
11 15487 1 1 31 CYS HB2 H -18.287 8.140 -9.044 1.00 . A A . 66 CYS HB2 1 1
11 15488 1 1 31 CYS HB3 H -19.729 8.977 -9.624 1.00 . A A . 66 CYS HB3 1 1
11 15489 1 1 31 CYS HG H -17.608 8.972 -11.375 1.00 . A A . 66 CYS HG 1 1
11 15490 1 1 31 CYS N N -19.040 11.407 -8.632 1.00 . A A . 66 CYS N 1 1
11 15491 1 1 31 CYS O O -16.212 9.713 -8.429 1.00 . A A . 66 CYS O 1 1
11 15492 1 1 31 CYS SG S -17.759 9.709 -10.778 1.00 . A A . 66 CYS SG 1 1
11 15493 1 1 32 GLY C C -14.853 12.044 -6.581 1.00 . A A . 67 GLY C 1 1
11 15494 1 1 32 GLY CA C -15.589 10.850 -5.985 1.00 . A A . 67 GLY CA 1 1
11 15495 1 1 32 GLY H H -17.695 11.063 -6.043 1.00 . A A . 67 GLY H 1 1
11 15496 1 1 32 GLY HA2 H -15.667 10.977 -4.914 1.00 . A A . 67 GLY HA2 1 1
11 15497 1 1 32 GLY HA3 H -15.032 9.950 -6.199 1.00 . A A . 67 GLY HA3 1 1
11 15498 1 1 32 GLY N N -16.925 10.728 -6.550 1.00 . A A . 67 GLY N 1 1
11 15499 1 1 32 GLY O O -13.695 12.293 -6.251 1.00 . A A . 67 GLY O 1 1
11 15500 1 1 33 GLN C C -15.524 14.102 -9.532 1.00 . A A . 68 GLN C 1 1
11 15501 1 1 33 GLN CA C -14.955 13.936 -8.126 1.00 . A A . 68 GLN CA 1 1
11 15502 1 1 33 GLN CB C -13.436 13.797 -8.213 1.00 . A A . 68 GLN CB 1 1
11 15503 1 1 33 GLN CD C -11.294 14.202 -6.989 1.00 . A A . 68 GLN CD 1 1
11 15504 1 1 33 GLN CG C -12.780 14.535 -7.045 1.00 . A A . 68 GLN CG 1 1
11 15505 1 1 33 GLN H H -16.456 12.508 -7.686 1.00 . A A . 68 GLN H 1 1
11 15506 1 1 33 GLN HA H -15.189 14.818 -7.548 1.00 . A A . 68 GLN HA 1 1
11 15507 1 1 33 GLN HB2 H -13.168 12.751 -8.175 1.00 . A A . 68 GLN HB2 1 1
11 15508 1 1 33 GLN HB3 H -13.091 14.222 -9.143 1.00 . A A . 68 GLN HB3 1 1
11 15509 1 1 33 GLN HE21 H -10.936 15.395 -5.445 1.00 . A A . 68 GLN HE21 1 1
11 15510 1 1 33 GLN HE22 H -9.587 14.554 -6.041 1.00 . A A . 68 GLN HE22 1 1
11 15511 1 1 33 GLN HG2 H -12.900 15.600 -7.184 1.00 . A A . 68 GLN HG2 1 1
11 15512 1 1 33 GLN HG3 H -13.249 14.242 -6.119 1.00 . A A . 68 GLN HG3 1 1
11 15513 1 1 33 GLN N N -15.537 12.769 -7.467 1.00 . A A . 68 GLN N 1 1
11 15514 1 1 33 GLN NE2 N -10.543 14.765 -6.084 1.00 . A A . 68 GLN NE2 1 1
11 15515 1 1 33 GLN O O -14.801 14.477 -10.455 1.00 . A A . 68 GLN O 1 1
11 15516 1 1 33 GLN OE1 O -10.803 13.411 -7.796 1.00 . A A . 68 GLN OE1 1 1
11 15517 1 1 34 SER C C -17.044 12.800 -11.904 1.00 . A A . 69 SER C 1 1
11 15518 1 1 34 SER CA C -17.474 13.932 -10.983 1.00 . A A . 69 SER CA 1 1
11 15519 1 1 34 SER CB C -17.126 15.270 -11.628 1.00 . A A . 69 SER CB 1 1
11 15520 1 1 34 SER H H -17.334 13.516 -8.910 1.00 . A A . 69 SER H 1 1
11 15521 1 1 34 SER HA H -18.543 13.879 -10.847 1.00 . A A . 69 SER HA 1 1
11 15522 1 1 34 SER HB2 H -17.490 16.075 -11.013 1.00 . A A . 69 SER HB2 1 1
11 15523 1 1 34 SER HB3 H -16.055 15.350 -11.725 1.00 . A A . 69 SER HB3 1 1
11 15524 1 1 34 SER HG H -17.062 15.166 -13.570 1.00 . A A . 69 SER HG 1 1
11 15525 1 1 34 SER N N -16.815 13.814 -9.684 1.00 . A A . 69 SER N 1 1
11 15526 1 1 34 SER O O -16.312 11.902 -11.492 1.00 . A A . 69 SER O 1 1
11 15527 1 1 34 SER OG O -17.736 15.348 -12.909 1.00 . A A . 69 SER OG 1 1
11 15528 1 1 35 PHE C C -17.135 12.369 -15.524 1.00 . A A . 70 PHE C 1 1
11 15529 1 1 35 PHE CA C -17.146 11.810 -14.106 1.00 . A A . 70 PHE CA 1 1
11 15530 1 1 35 PHE CB C -18.159 10.672 -14.023 1.00 . A A . 70 PHE CB 1 1
11 15531 1 1 35 PHE CD1 C -16.894 8.503 -14.148 1.00 . A A . 70 PHE CD1 1 1
11 15532 1 1 35 PHE CD2 C -17.937 9.350 -16.163 1.00 . A A . 70 PHE CD2 1 1
11 15533 1 1 35 PHE CE1 C -16.417 7.396 -14.858 1.00 . A A . 70 PHE CE1 1 1
11 15534 1 1 35 PHE CE2 C -17.461 8.242 -16.875 1.00 . A A . 70 PHE CE2 1 1
11 15535 1 1 35 PHE CG C -17.653 9.479 -14.798 1.00 . A A . 70 PHE CG 1 1
11 15536 1 1 35 PHE CZ C -16.700 7.265 -16.223 1.00 . A A . 70 PHE CZ 1 1
11 15537 1 1 35 PHE H H -18.082 13.585 -13.427 1.00 . A A . 70 PHE H 1 1
11 15538 1 1 35 PHE HA H -16.167 11.427 -13.867 1.00 . A A . 70 PHE HA 1 1
11 15539 1 1 35 PHE HB2 H -18.302 10.394 -12.988 1.00 . A A . 70 PHE HB2 1 1
11 15540 1 1 35 PHE HB3 H -19.095 10.998 -14.442 1.00 . A A . 70 PHE HB3 1 1
11 15541 1 1 35 PHE HD1 H -16.676 8.602 -13.096 1.00 . A A . 70 PHE HD1 1 1
11 15542 1 1 35 PHE HD2 H -18.525 10.104 -16.665 1.00 . A A . 70 PHE HD2 1 1
11 15543 1 1 35 PHE HE1 H -15.829 6.642 -14.354 1.00 . A A . 70 PHE HE1 1 1
11 15544 1 1 35 PHE HE2 H -17.681 8.141 -17.928 1.00 . A A . 70 PHE HE2 1 1
11 15545 1 1 35 PHE HZ H -16.331 6.410 -16.771 1.00 . A A . 70 PHE HZ 1 1
11 15546 1 1 35 PHE N N -17.502 12.846 -13.149 1.00 . A A . 70 PHE N 1 1
11 15547 1 1 35 PHE O O -18.161 12.380 -16.205 1.00 . A A . 70 PHE O 1 1
11 15548 1 1 36 ASP C C -15.330 12.268 -18.261 1.00 . A A . 71 ASP C 1 1
11 15549 1 1 36 ASP CA C -15.823 13.356 -17.315 1.00 . A A . 71 ASP CA 1 1
11 15550 1 1 36 ASP CB C -14.835 14.527 -17.312 1.00 . A A . 71 ASP CB 1 1
11 15551 1 1 36 ASP CG C -14.703 15.104 -18.716 1.00 . A A . 71 ASP CG 1 1
11 15552 1 1 36 ASP H H -15.184 12.774 -15.382 1.00 . A A . 71 ASP H 1 1
11 15553 1 1 36 ASP HA H -16.785 13.707 -17.654 1.00 . A A . 71 ASP HA 1 1
11 15554 1 1 36 ASP HB2 H -15.194 15.295 -16.643 1.00 . A A . 71 ASP HB2 1 1
11 15555 1 1 36 ASP HB3 H -13.868 14.179 -16.977 1.00 . A A . 71 ASP HB3 1 1
11 15556 1 1 36 ASP N N -15.967 12.817 -15.967 1.00 . A A . 71 ASP N 1 1
11 15557 1 1 36 ASP O O -14.159 11.894 -18.233 1.00 . A A . 71 ASP O 1 1
11 15558 1 1 36 ASP OD1 O -15.678 15.655 -19.204 1.00 . A A . 71 ASP OD1 1 1
11 15559 1 1 36 ASP OD2 O -13.631 14.986 -19.288 1.00 . A A . 71 ASP OD2 1 1
11 15560 1 1 37 ILE C C -15.956 11.229 -21.474 1.00 . A A . 72 ILE C 1 1
11 15561 1 1 37 ILE CA C -15.894 10.715 -20.050 1.00 . A A . 72 ILE CA 1 1
11 15562 1 1 37 ILE CB C -16.860 9.537 -19.884 1.00 . A A . 72 ILE CB 1 1
11 15563 1 1 37 ILE CD1 C -18.026 7.693 -21.089 1.00 . A A . 72 ILE CD1 1 1
11 15564 1 1 37 ILE CG1 C -16.876 8.697 -21.164 1.00 . A A . 72 ILE CG1 1 1
11 15565 1 1 37 ILE CG2 C -18.271 10.055 -19.593 1.00 . A A . 72 ILE CG2 1 1
11 15566 1 1 37 ILE H H -17.150 12.110 -19.067 1.00 . A A . 72 ILE H 1 1
11 15567 1 1 37 ILE HA H -14.890 10.370 -19.858 1.00 . A A . 72 ILE HA 1 1
11 15568 1 1 37 ILE HB H -16.530 8.919 -19.061 1.00 . A A . 72 ILE HB 1 1
11 15569 1 1 37 ILE HD11 H -17.812 6.957 -20.331 1.00 . A A . 72 ILE HD11 1 1
11 15570 1 1 37 ILE HD12 H -18.142 7.208 -22.045 1.00 . A A . 72 ILE HD12 1 1
11 15571 1 1 37 ILE HD13 H -18.941 8.216 -20.837 1.00 . A A . 72 ILE HD13 1 1
11 15572 1 1 37 ILE HG12 H -17.015 9.343 -22.021 1.00 . A A . 72 ILE HG12 1 1
11 15573 1 1 37 ILE HG13 H -15.941 8.162 -21.259 1.00 . A A . 72 ILE HG13 1 1
11 15574 1 1 37 ILE HG21 H -18.676 10.517 -20.482 1.00 . A A . 72 ILE HG21 1 1
11 15575 1 1 37 ILE HG22 H -18.230 10.783 -18.796 1.00 . A A . 72 ILE HG22 1 1
11 15576 1 1 37 ILE HG23 H -18.902 9.231 -19.296 1.00 . A A . 72 ILE HG23 1 1
11 15577 1 1 37 ILE N N -16.233 11.768 -19.095 1.00 . A A . 72 ILE N 1 1
11 15578 1 1 37 ILE O O -16.904 11.904 -21.867 1.00 . A A . 72 ILE O 1 1
11 15579 1 1 38 VAL C C -14.720 10.123 -24.550 1.00 . A A . 73 VAL C 1 1
11 15580 1 1 38 VAL CA C -14.876 11.328 -23.630 1.00 . A A . 73 VAL CA 1 1
11 15581 1 1 38 VAL CB C -13.711 12.291 -23.833 1.00 . A A . 73 VAL CB 1 1
11 15582 1 1 38 VAL CG1 C -13.661 12.702 -25.296 1.00 . A A . 73 VAL CG1 1 1
11 15583 1 1 38 VAL CG2 C -13.922 13.533 -22.966 1.00 . A A . 73 VAL CG2 1 1
11 15584 1 1 38 VAL H H -14.202 10.360 -21.877 1.00 . A A . 73 VAL H 1 1
11 15585 1 1 38 VAL HA H -15.796 11.835 -23.875 1.00 . A A . 73 VAL HA 1 1
11 15586 1 1 38 VAL HB H -12.784 11.808 -23.560 1.00 . A A . 73 VAL HB 1 1
11 15587 1 1 38 VAL HG11 H -13.157 11.937 -25.865 1.00 . A A . 73 VAL HG11 1 1
11 15588 1 1 38 VAL HG12 H -13.127 13.635 -25.390 1.00 . A A . 73 VAL HG12 1 1
11 15589 1 1 38 VAL HG13 H -14.667 12.823 -25.665 1.00 . A A . 73 VAL HG13 1 1
11 15590 1 1 38 VAL HG21 H -13.602 13.326 -21.955 1.00 . A A . 73 VAL HG21 1 1
11 15591 1 1 38 VAL HG22 H -14.969 13.797 -22.965 1.00 . A A . 73 VAL HG22 1 1
11 15592 1 1 38 VAL HG23 H -13.343 14.354 -23.365 1.00 . A A . 73 VAL HG23 1 1
11 15593 1 1 38 VAL N N -14.932 10.901 -22.246 1.00 . A A . 73 VAL N 1 1
11 15594 1 1 38 VAL O O -13.853 9.276 -24.337 1.00 . A A . 73 VAL O 1 1
11 15595 1 1 39 VAL C C -14.777 9.337 -27.770 1.00 . A A . 74 VAL C 1 1
11 15596 1 1 39 VAL CA C -15.506 8.932 -26.496 1.00 . A A . 74 VAL CA 1 1
11 15597 1 1 39 VAL CB C -16.919 8.459 -26.843 1.00 . A A . 74 VAL CB 1 1
11 15598 1 1 39 VAL CG1 C -17.779 8.441 -25.579 1.00 . A A . 74 VAL CG1 1 1
11 15599 1 1 39 VAL CG2 C -17.536 9.409 -27.864 1.00 . A A . 74 VAL CG2 1 1
11 15600 1 1 39 VAL H H -16.242 10.747 -25.693 1.00 . A A . 74 VAL H 1 1
11 15601 1 1 39 VAL HA H -14.969 8.126 -26.028 1.00 . A A . 74 VAL HA 1 1
11 15602 1 1 39 VAL HB H -16.876 7.467 -27.260 1.00 . A A . 74 VAL HB 1 1
11 15603 1 1 39 VAL HG11 H -17.260 7.909 -24.796 1.00 . A A . 74 VAL HG11 1 1
11 15604 1 1 39 VAL HG12 H -18.717 7.949 -25.789 1.00 . A A . 74 VAL HG12 1 1
11 15605 1 1 39 VAL HG13 H -17.969 9.456 -25.260 1.00 . A A . 74 VAL HG13 1 1
11 15606 1 1 39 VAL HG21 H -16.937 9.404 -28.763 1.00 . A A . 74 VAL HG21 1 1
11 15607 1 1 39 VAL HG22 H -17.565 10.404 -27.451 1.00 . A A . 74 VAL HG22 1 1
11 15608 1 1 39 VAL HG23 H -18.538 9.085 -28.097 1.00 . A A . 74 VAL HG23 1 1
11 15609 1 1 39 VAL N N -15.567 10.048 -25.568 1.00 . A A . 74 VAL N 1 1
11 15610 1 1 39 VAL O O -15.151 10.299 -28.441 1.00 . A A . 74 VAL O 1 1
11 15611 1 1 40 VAL C C -12.779 7.602 -30.158 1.00 . A A . 75 VAL C 1 1
11 15612 1 1 40 VAL CA C -12.954 8.855 -29.300 1.00 . A A . 75 VAL CA 1 1
11 15613 1 1 40 VAL CB C -11.584 9.414 -28.923 1.00 . A A . 75 VAL CB 1 1
11 15614 1 1 40 VAL CG1 C -10.715 9.504 -30.176 1.00 . A A . 75 VAL CG1 1 1
11 15615 1 1 40 VAL CG2 C -11.758 10.809 -28.322 1.00 . A A . 75 VAL CG2 1 1
11 15616 1 1 40 VAL H H -13.497 7.827 -27.512 1.00 . A A . 75 VAL H 1 1
11 15617 1 1 40 VAL HA H -13.477 9.593 -29.883 1.00 . A A . 75 VAL HA 1 1
11 15618 1 1 40 VAL HB H -11.111 8.763 -28.200 1.00 . A A . 75 VAL HB 1 1
11 15619 1 1 40 VAL HG11 H -9.675 9.532 -29.889 1.00 . A A . 75 VAL HG11 1 1
11 15620 1 1 40 VAL HG12 H -10.964 10.402 -30.724 1.00 . A A . 75 VAL HG12 1 1
11 15621 1 1 40 VAL HG13 H -10.896 8.638 -30.797 1.00 . A A . 75 VAL HG13 1 1
11 15622 1 1 40 VAL HG21 H -12.801 10.974 -28.096 1.00 . A A . 75 VAL HG21 1 1
11 15623 1 1 40 VAL HG22 H -11.422 11.552 -29.030 1.00 . A A . 75 VAL HG22 1 1
11 15624 1 1 40 VAL HG23 H -11.177 10.885 -27.414 1.00 . A A . 75 VAL HG23 1 1
11 15625 1 1 40 VAL N N -13.736 8.583 -28.094 1.00 . A A . 75 VAL N 1 1
11 15626 1 1 40 VAL O O -12.333 6.562 -29.672 1.00 . A A . 75 VAL O 1 1
11 15627 1 1 41 SER C C -13.619 6.913 -33.716 1.00 . A A . 76 SER C 1 1
11 15628 1 1 41 SER CA C -12.983 6.591 -32.368 1.00 . A A . 76 SER CA 1 1
11 15629 1 1 41 SER CB C -13.639 5.347 -31.777 1.00 . A A . 76 SER CB 1 1
11 15630 1 1 41 SER H H -13.455 8.578 -31.775 1.00 . A A . 76 SER H 1 1
11 15631 1 1 41 SER HA H -11.933 6.389 -32.520 1.00 . A A . 76 SER HA 1 1
11 15632 1 1 41 SER HB2 H -13.476 4.506 -32.429 1.00 . A A . 76 SER HB2 1 1
11 15633 1 1 41 SER HB3 H -13.204 5.138 -30.811 1.00 . A A . 76 SER HB3 1 1
11 15634 1 1 41 SER HG H -15.272 6.307 -32.219 1.00 . A A . 76 SER HG 1 1
11 15635 1 1 41 SER N N -13.117 7.718 -31.443 1.00 . A A . 76 SER N 1 1
11 15636 1 1 41 SER O O -14.027 8.046 -33.969 1.00 . A A . 76 SER O 1 1
11 15637 1 1 41 SER OG O -15.036 5.572 -31.647 1.00 . A A . 76 SER OG 1 1
11 15638 1 1 42 ASP C C -15.818 6.101 -35.810 1.00 . A A . 77 ASP C 1 1
11 15639 1 1 42 ASP CA C -14.294 6.075 -35.899 1.00 . A A . 77 ASP CA 1 1
11 15640 1 1 42 ASP CB C -13.862 4.943 -36.831 1.00 . A A . 77 ASP CB 1 1
11 15641 1 1 42 ASP CG C -12.384 5.082 -37.179 1.00 . A A . 77 ASP CG 1 1
11 15642 1 1 42 ASP H H -13.360 5.021 -34.316 1.00 . A A . 77 ASP H 1 1
11 15643 1 1 42 ASP HA H -13.954 7.013 -36.311 1.00 . A A . 77 ASP HA 1 1
11 15644 1 1 42 ASP HB2 H -14.029 3.994 -36.343 1.00 . A A . 77 ASP HB2 1 1
11 15645 1 1 42 ASP HB3 H -14.447 4.987 -37.736 1.00 . A A . 77 ASP HB3 1 1
11 15646 1 1 42 ASP N N -13.701 5.902 -34.577 1.00 . A A . 77 ASP N 1 1
11 15647 1 1 42 ASP O O -16.503 6.328 -36.808 1.00 . A A . 77 ASP O 1 1
11 15648 1 1 42 ASP OD1 O -11.833 6.140 -36.927 1.00 . A A . 77 ASP OD1 1 1
11 15649 1 1 42 ASP OD2 O -11.825 4.128 -37.696 1.00 . A A . 77 ASP OD2 1 1
11 15650 1 1 43 PHE C C -18.386 7.188 -34.816 1.00 . A A . 78 PHE C 1 1
11 15651 1 1 43 PHE CA C -17.785 5.848 -34.399 1.00 . A A . 78 PHE CA 1 1
11 15652 1 1 43 PHE CB C -18.094 5.582 -32.924 1.00 . A A . 78 PHE CB 1 1
11 15653 1 1 43 PHE CD1 C -20.053 4.012 -33.108 1.00 . A A . 78 PHE CD1 1 1
11 15654 1 1 43 PHE CD2 C -20.442 6.260 -32.289 1.00 . A A . 78 PHE CD2 1 1
11 15655 1 1 43 PHE CE1 C -21.414 3.723 -32.968 1.00 . A A . 78 PHE CE1 1 1
11 15656 1 1 43 PHE CE2 C -21.805 5.970 -32.150 1.00 . A A . 78 PHE CE2 1 1
11 15657 1 1 43 PHE CG C -19.565 5.280 -32.770 1.00 . A A . 78 PHE CG 1 1
11 15658 1 1 43 PHE CZ C -22.291 4.702 -32.489 1.00 . A A . 78 PHE CZ 1 1
11 15659 1 1 43 PHE H H -15.744 5.678 -33.854 1.00 . A A . 78 PHE H 1 1
11 15660 1 1 43 PHE HA H -18.230 5.063 -34.991 1.00 . A A . 78 PHE HA 1 1
11 15661 1 1 43 PHE HB2 H -17.513 4.739 -32.580 1.00 . A A . 78 PHE HB2 1 1
11 15662 1 1 43 PHE HB3 H -17.844 6.459 -32.340 1.00 . A A . 78 PHE HB3 1 1
11 15663 1 1 43 PHE HD1 H -19.377 3.256 -33.479 1.00 . A A . 78 PHE HD1 1 1
11 15664 1 1 43 PHE HD2 H -20.068 7.239 -32.028 1.00 . A A . 78 PHE HD2 1 1
11 15665 1 1 43 PHE HE1 H -21.790 2.744 -33.230 1.00 . A A . 78 PHE HE1 1 1
11 15666 1 1 43 PHE HE2 H -22.482 6.724 -31.781 1.00 . A A . 78 PHE HE2 1 1
11 15667 1 1 43 PHE HZ H -23.342 4.480 -32.380 1.00 . A A . 78 PHE HZ 1 1
11 15668 1 1 43 PHE N N -16.341 5.859 -34.611 1.00 . A A . 78 PHE N 1 1
11 15669 1 1 43 PHE O O -19.551 7.263 -35.202 1.00 . A A . 78 PHE O 1 1
11 15670 1 1 44 PHE C C -17.901 9.835 -36.585 1.00 . A A . 79 PHE C 1 1
11 15671 1 1 44 PHE CA C -18.046 9.581 -35.088 1.00 . A A . 79 PHE CA 1 1
11 15672 1 1 44 PHE CB C -17.256 10.633 -34.308 1.00 . A A . 79 PHE CB 1 1
11 15673 1 1 44 PHE CD1 C -19.218 12.190 -34.626 1.00 . A A . 79 PHE CD1 1 1
11 15674 1 1 44 PHE CD2 C -16.975 13.099 -34.783 1.00 . A A . 79 PHE CD2 1 1
11 15675 1 1 44 PHE CE1 C -19.750 13.463 -34.869 1.00 . A A . 79 PHE CE1 1 1
11 15676 1 1 44 PHE CE2 C -17.509 14.371 -35.028 1.00 . A A . 79 PHE CE2 1 1
11 15677 1 1 44 PHE CG C -17.830 12.007 -34.583 1.00 . A A . 79 PHE CG 1 1
11 15678 1 1 44 PHE CZ C -18.896 14.553 -35.071 1.00 . A A . 79 PHE CZ 1 1
11 15679 1 1 44 PHE H H -16.662 8.120 -34.408 1.00 . A A . 79 PHE H 1 1
11 15680 1 1 44 PHE HA H -19.087 9.668 -34.823 1.00 . A A . 79 PHE HA 1 1
11 15681 1 1 44 PHE HB2 H -17.331 10.416 -33.250 1.00 . A A . 79 PHE HB2 1 1
11 15682 1 1 44 PHE HB3 H -16.220 10.606 -34.611 1.00 . A A . 79 PHE HB3 1 1
11 15683 1 1 44 PHE HD1 H -19.878 11.350 -34.472 1.00 . A A . 79 PHE HD1 1 1
11 15684 1 1 44 PHE HD2 H -15.904 12.961 -34.750 1.00 . A A . 79 PHE HD2 1 1
11 15685 1 1 44 PHE HE1 H -20.821 13.603 -34.902 1.00 . A A . 79 PHE HE1 1 1
11 15686 1 1 44 PHE HE2 H -16.852 15.214 -35.181 1.00 . A A . 79 PHE HE2 1 1
11 15687 1 1 44 PHE HZ H -19.308 15.534 -35.258 1.00 . A A . 79 PHE HZ 1 1
11 15688 1 1 44 PHE N N -17.583 8.243 -34.726 1.00 . A A . 79 PHE N 1 1
11 15689 1 1 44 PHE O O -18.228 10.918 -37.071 1.00 . A A . 79 PHE O 1 1
11 15690 1 1 45 GLN C C -18.539 8.614 -39.483 1.00 . A A . 80 GLN C 1 1
11 15691 1 1 45 GLN CA C -17.250 8.982 -38.755 1.00 . A A . 80 GLN CA 1 1
11 15692 1 1 45 GLN CB C -16.116 8.078 -39.243 1.00 . A A . 80 GLN CB 1 1
11 15693 1 1 45 GLN CD C -13.660 7.634 -39.074 1.00 . A A . 80 GLN CD 1 1
11 15694 1 1 45 GLN CG C -14.778 8.613 -38.732 1.00 . A A . 80 GLN CG 1 1
11 15695 1 1 45 GLN H H -17.175 7.993 -36.881 1.00 . A A . 80 GLN H 1 1
11 15696 1 1 45 GLN HA H -17.001 10.008 -38.979 1.00 . A A . 80 GLN HA 1 1
11 15697 1 1 45 GLN HB2 H -16.270 7.076 -38.866 1.00 . A A . 80 GLN HB2 1 1
11 15698 1 1 45 GLN HB3 H -16.107 8.060 -40.322 1.00 . A A . 80 GLN HB3 1 1
11 15699 1 1 45 GLN HE21 H -12.293 9.053 -39.312 1.00 . A A . 80 GLN HE21 1 1
11 15700 1 1 45 GLN HE22 H -11.740 7.467 -39.557 1.00 . A A . 80 GLN HE22 1 1
11 15701 1 1 45 GLN HG2 H -14.573 9.566 -39.197 1.00 . A A . 80 GLN HG2 1 1
11 15702 1 1 45 GLN HG3 H -14.826 8.739 -37.661 1.00 . A A . 80 GLN HG3 1 1
11 15703 1 1 45 GLN N N -17.417 8.837 -37.314 1.00 . A A . 80 GLN N 1 1
11 15704 1 1 45 GLN NE2 N -12.465 8.089 -39.336 1.00 . A A . 80 GLN NE2 1 1
11 15705 1 1 45 GLN O O -19.003 7.478 -39.408 1.00 . A A . 80 GLN O 1 1
11 15706 1 1 45 GLN OE1 O -13.880 6.422 -39.106 1.00 . A A . 80 GLN OE1 1 1
11 15707 1 1 46 GLY C C -21.552 9.418 -40.026 1.00 . A A . 81 GLY C 1 1
11 15708 1 1 46 GLY CA C -20.336 9.351 -40.942 1.00 . A A . 81 GLY CA 1 1
11 15709 1 1 46 GLY H H -18.686 10.468 -40.223 1.00 . A A . 81 GLY H 1 1
11 15710 1 1 46 GLY HA2 H -20.428 10.106 -41.711 1.00 . A A . 81 GLY HA2 1 1
11 15711 1 1 46 GLY HA3 H -20.294 8.376 -41.403 1.00 . A A . 81 GLY HA3 1 1
11 15712 1 1 46 GLY N N -19.105 9.584 -40.196 1.00 . A A . 81 GLY N 1 1
11 15713 1 1 46 GLY O O -22.683 9.200 -40.462 1.00 . A A . 81 GLY O 1 1
11 15714 1 1 47 LYS C C -22.402 11.188 -37.112 1.00 . A A . 82 LYS C 1 1
11 15715 1 1 47 LYS CA C -22.395 9.818 -37.781 1.00 . A A . 82 LYS CA 1 1
11 15716 1 1 47 LYS CB C -22.239 8.726 -36.718 1.00 . A A . 82 LYS CB 1 1
11 15717 1 1 47 LYS CD C -22.325 6.263 -36.290 1.00 . A A . 82 LYS CD 1 1
11 15718 1 1 47 LYS CE C -22.575 4.891 -36.922 1.00 . A A . 82 LYS CE 1 1
11 15719 1 1 47 LYS CG C -22.477 7.353 -37.354 1.00 . A A . 82 LYS CG 1 1
11 15720 1 1 47 LYS H H -20.390 9.889 -38.466 1.00 . A A . 82 LYS H 1 1
11 15721 1 1 47 LYS HA H -23.336 9.673 -38.290 1.00 . A A . 82 LYS HA 1 1
11 15722 1 1 47 LYS HB2 H -21.239 8.764 -36.313 1.00 . A A . 82 LYS HB2 1 1
11 15723 1 1 47 LYS HB3 H -22.953 8.886 -35.924 1.00 . A A . 82 LYS HB3 1 1
11 15724 1 1 47 LYS HD2 H -21.324 6.295 -35.885 1.00 . A A . 82 LYS HD2 1 1
11 15725 1 1 47 LYS HD3 H -23.040 6.429 -35.499 1.00 . A A . 82 LYS HD3 1 1
11 15726 1 1 47 LYS HE2 H -23.577 4.857 -37.323 1.00 . A A . 82 LYS HE2 1 1
11 15727 1 1 47 LYS HE3 H -21.864 4.725 -37.717 1.00 . A A . 82 LYS HE3 1 1
11 15728 1 1 47 LYS HG2 H -23.476 7.316 -37.768 1.00 . A A . 82 LYS HG2 1 1
11 15729 1 1 47 LYS HG3 H -21.756 7.190 -38.140 1.00 . A A . 82 LYS HG3 1 1
11 15730 1 1 47 LYS HZ1 H -22.587 2.899 -36.314 1.00 . A A . 82 LYS HZ1 1 1
11 15731 1 1 47 LYS HZ2 H -23.107 3.991 -35.121 1.00 . A A . 82 LYS HZ2 1 1
11 15732 1 1 47 LYS HZ3 H -21.455 3.863 -35.498 1.00 . A A . 82 LYS HZ3 1 1
11 15733 1 1 47 LYS N N -21.312 9.723 -38.755 1.00 . A A . 82 LYS N 1 1
11 15734 1 1 47 LYS NZ N -22.419 3.831 -35.886 1.00 . A A . 82 LYS NZ 1 1
11 15735 1 1 47 LYS O O -21.350 11.744 -36.798 1.00 . A A . 82 LYS O 1 1
11 15736 1 1 48 SER C C -23.429 12.932 -34.773 1.00 . A A . 83 SER C 1 1
11 15737 1 1 48 SER CA C -23.742 13.026 -36.261 1.00 . A A . 83 SER CA 1 1
11 15738 1 1 48 SER CB C -25.163 13.551 -36.458 1.00 . A A . 83 SER CB 1 1
11 15739 1 1 48 SER H H -24.402 11.229 -37.168 1.00 . A A . 83 SER H 1 1
11 15740 1 1 48 SER HA H -23.050 13.715 -36.721 1.00 . A A . 83 SER HA 1 1
11 15741 1 1 48 SER HB2 H -25.222 14.571 -36.115 1.00 . A A . 83 SER HB2 1 1
11 15742 1 1 48 SER HB3 H -25.417 13.513 -37.509 1.00 . A A . 83 SER HB3 1 1
11 15743 1 1 48 SER HG H -26.542 13.330 -35.104 1.00 . A A . 83 SER HG 1 1
11 15744 1 1 48 SER N N -23.599 11.721 -36.896 1.00 . A A . 83 SER N 1 1
11 15745 1 1 48 SER O O -23.407 11.843 -34.201 1.00 . A A . 83 SER O 1 1
11 15746 1 1 48 SER OG O -26.068 12.753 -35.708 1.00 . A A . 83 SER OG 1 1
11 15747 1 1 49 LYS C C -24.023 13.550 -31.913 1.00 . A A . 84 LYS C 1 1
11 15748 1 1 49 LYS CA C -22.862 14.108 -32.731 1.00 . A A . 84 LYS CA 1 1
11 15749 1 1 49 LYS CB C -22.576 15.547 -32.299 1.00 . A A . 84 LYS CB 1 1
11 15750 1 1 49 LYS CD C -23.568 17.823 -32.016 1.00 . A A . 84 LYS CD 1 1
11 15751 1 1 49 LYS CE C -23.059 17.952 -30.581 1.00 . A A . 84 LYS CE 1 1
11 15752 1 1 49 LYS CG C -23.875 16.356 -32.322 1.00 . A A . 84 LYS CG 1 1
11 15753 1 1 49 LYS H H -23.207 14.919 -34.657 1.00 . A A . 84 LYS H 1 1
11 15754 1 1 49 LYS HA H -21.986 13.509 -32.555 1.00 . A A . 84 LYS HA 1 1
11 15755 1 1 49 LYS HB2 H -22.168 15.548 -31.299 1.00 . A A . 84 LYS HB2 1 1
11 15756 1 1 49 LYS HB3 H -21.866 15.992 -32.979 1.00 . A A . 84 LYS HB3 1 1
11 15757 1 1 49 LYS HD2 H -22.815 18.183 -32.702 1.00 . A A . 84 LYS HD2 1 1
11 15758 1 1 49 LYS HD3 H -24.468 18.409 -32.131 1.00 . A A . 84 LYS HD3 1 1
11 15759 1 1 49 LYS HE2 H -23.778 17.517 -29.903 1.00 . A A . 84 LYS HE2 1 1
11 15760 1 1 49 LYS HE3 H -22.115 17.435 -30.486 1.00 . A A . 84 LYS HE3 1 1
11 15761 1 1 49 LYS HG2 H -24.331 16.277 -33.299 1.00 . A A . 84 LYS HG2 1 1
11 15762 1 1 49 LYS HG3 H -24.554 15.969 -31.577 1.00 . A A . 84 LYS HG3 1 1
11 15763 1 1 49 LYS HZ1 H -21.931 19.703 -30.569 1.00 . A A . 84 LYS HZ1 1 1
11 15764 1 1 49 LYS HZ2 H -22.950 19.525 -29.221 1.00 . A A . 84 LYS HZ2 1 1
11 15765 1 1 49 LYS HZ3 H -23.600 19.957 -30.731 1.00 . A A . 84 LYS HZ3 1 1
11 15766 1 1 49 LYS N N -23.181 14.080 -34.151 1.00 . A A . 84 LYS N 1 1
11 15767 1 1 49 LYS NZ N -22.871 19.393 -30.251 1.00 . A A . 84 LYS NZ 1 1
11 15768 1 1 49 LYS O O -23.820 12.918 -30.876 1.00 . A A . 84 LYS O 1 1
11 15769 1 1 50 LEU C C -26.459 11.773 -31.690 1.00 . A A . 85 LEU C 1 1
11 15770 1 1 50 LEU CA C -26.430 13.296 -31.709 1.00 . A A . 85 LEU CA 1 1
11 15771 1 1 50 LEU CB C -27.682 13.819 -32.403 1.00 . A A . 85 LEU CB 1 1
11 15772 1 1 50 LEU CD1 C -28.932 15.887 -33.035 1.00 . A A . 85 LEU CD1 1 1
11 15773 1 1 50 LEU CD2 C -28.070 15.608 -30.705 1.00 . A A . 85 LEU CD2 1 1
11 15774 1 1 50 LEU CG C -27.792 15.328 -32.184 1.00 . A A . 85 LEU CG 1 1
11 15775 1 1 50 LEU H H -25.335 14.289 -33.227 1.00 . A A . 85 LEU H 1 1
11 15776 1 1 50 LEU HA H -26.420 13.657 -30.693 1.00 . A A . 85 LEU HA 1 1
11 15777 1 1 50 LEU HB2 H -27.618 13.609 -33.461 1.00 . A A . 85 LEU HB2 1 1
11 15778 1 1 50 LEU HB3 H -28.553 13.332 -31.991 1.00 . A A . 85 LEU HB3 1 1
11 15779 1 1 50 LEU HD11 H -28.553 16.672 -33.673 1.00 . A A . 85 LEU HD11 1 1
11 15780 1 1 50 LEU HD12 H -29.700 16.287 -32.389 1.00 . A A . 85 LEU HD12 1 1
11 15781 1 1 50 LEU HD13 H -29.348 15.098 -33.643 1.00 . A A . 85 LEU HD13 1 1
11 15782 1 1 50 LEU HD21 H -27.213 15.312 -30.116 1.00 . A A . 85 LEU HD21 1 1
11 15783 1 1 50 LEU HD22 H -28.935 15.045 -30.388 1.00 . A A . 85 LEU HD22 1 1
11 15784 1 1 50 LEU HD23 H -28.254 16.662 -30.566 1.00 . A A . 85 LEU HD23 1 1
11 15785 1 1 50 LEU HG H -26.863 15.799 -32.473 1.00 . A A . 85 LEU HG 1 1
11 15786 1 1 50 LEU N N -25.238 13.784 -32.393 1.00 . A A . 85 LEU N 1 1
11 15787 1 1 50 LEU O O -26.842 11.161 -30.693 1.00 . A A . 85 LEU O 1 1
11 15788 1 1 51 MET C C -25.085 9.109 -31.907 1.00 . A A . 86 MET C 1 1
11 15789 1 1 51 MET CA C -26.051 9.718 -32.916 1.00 . A A . 86 MET CA 1 1
11 15790 1 1 51 MET CB C -25.633 9.308 -34.330 1.00 . A A . 86 MET CB 1 1
11 15791 1 1 51 MET CE C -27.717 7.178 -35.227 1.00 . A A . 86 MET CE 1 1
11 15792 1 1 51 MET CG C -26.726 9.702 -35.326 1.00 . A A . 86 MET CG 1 1
11 15793 1 1 51 MET H H -25.772 11.713 -33.568 1.00 . A A . 86 MET H 1 1
11 15794 1 1 51 MET HA H -27.045 9.342 -32.724 1.00 . A A . 86 MET HA 1 1
11 15795 1 1 51 MET HB2 H -24.711 9.807 -34.591 1.00 . A A . 86 MET HB2 1 1
11 15796 1 1 51 MET HB3 H -25.486 8.239 -34.366 1.00 . A A . 86 MET HB3 1 1
11 15797 1 1 51 MET HE1 H -27.476 7.085 -36.277 1.00 . A A . 86 MET HE1 1 1
11 15798 1 1 51 MET HE2 H -28.502 6.483 -34.979 1.00 . A A . 86 MET HE2 1 1
11 15799 1 1 51 MET HE3 H -26.842 6.960 -34.630 1.00 . A A . 86 MET HE3 1 1
11 15800 1 1 51 MET HG2 H -26.873 10.771 -35.294 1.00 . A A . 86 MET HG2 1 1
11 15801 1 1 51 MET HG3 H -26.429 9.406 -36.322 1.00 . A A . 86 MET HG3 1 1
11 15802 1 1 51 MET N N -26.061 11.170 -32.804 1.00 . A A . 86 MET N 1 1
11 15803 1 1 51 MET O O -25.371 8.072 -31.310 1.00 . A A . 86 MET O 1 1
11 15804 1 1 51 MET SD S -28.270 8.868 -34.885 1.00 . A A . 86 MET SD 1 1
11 15805 1 1 52 ARG C C -23.491 9.250 -29.371 1.00 . A A . 87 ARG C 1 1
11 15806 1 1 52 ARG CA C -22.941 9.246 -30.790 1.00 . A A . 87 ARG CA 1 1
11 15807 1 1 52 ARG CB C -21.693 10.117 -30.845 1.00 . A A . 87 ARG CB 1 1
11 15808 1 1 52 ARG CD C -19.679 10.642 -32.197 1.00 . A A . 87 ARG CD 1 1
11 15809 1 1 52 ARG CG C -21.010 9.907 -32.189 1.00 . A A . 87 ARG CG 1 1
11 15810 1 1 52 ARG CZ C -18.865 12.920 -31.913 1.00 . A A . 87 ARG CZ 1 1
11 15811 1 1 52 ARG H H -23.757 10.572 -32.233 1.00 . A A . 87 ARG H 1 1
11 15812 1 1 52 ARG HA H -22.672 8.240 -31.068 1.00 . A A . 87 ARG HA 1 1
11 15813 1 1 52 ARG HB2 H -21.971 11.155 -30.736 1.00 . A A . 87 ARG HB2 1 1
11 15814 1 1 52 ARG HB3 H -21.019 9.835 -30.050 1.00 . A A . 87 ARG HB3 1 1
11 15815 1 1 52 ARG HD2 H -19.075 10.290 -31.379 1.00 . A A . 87 ARG HD2 1 1
11 15816 1 1 52 ARG HD3 H -19.181 10.429 -33.122 1.00 . A A . 87 ARG HD3 1 1
11 15817 1 1 52 ARG HE H -20.798 12.438 -32.109 1.00 . A A . 87 ARG HE 1 1
11 15818 1 1 52 ARG HG2 H -20.841 8.852 -32.345 1.00 . A A . 87 ARG HG2 1 1
11 15819 1 1 52 ARG HG3 H -21.638 10.292 -32.977 1.00 . A A . 87 ARG HG3 1 1
11 15820 1 1 52 ARG HH11 H -17.471 11.483 -31.939 1.00 . A A . 87 ARG HH11 1 1
11 15821 1 1 52 ARG HH12 H -16.878 13.097 -31.744 1.00 . A A . 87 ARG HH12 1 1
11 15822 1 1 52 ARG HH21 H -20.020 14.554 -31.831 1.00 . A A . 87 ARG HH21 1 1
11 15823 1 1 52 ARG HH22 H -18.317 14.831 -31.677 1.00 . A A . 87 ARG HH22 1 1
11 15824 1 1 52 ARG N N -23.937 9.752 -31.727 1.00 . A A . 87 ARG N 1 1
11 15825 1 1 52 ARG NE N -19.888 12.081 -32.075 1.00 . A A . 87 ARG NE 1 1
11 15826 1 1 52 ARG NH1 N -17.643 12.464 -31.860 1.00 . A A . 87 ARG NH1 1 1
11 15827 1 1 52 ARG NH2 N -19.084 14.201 -31.798 1.00 . A A . 87 ARG NH2 1 1
11 15828 1 1 52 ARG O O -23.282 8.306 -28.609 1.00 . A A . 87 ARG O 1 1
11 15829 1 1 53 SER C C -25.793 9.337 -27.440 1.00 . A A . 88 SER C 1 1
11 15830 1 1 53 SER CA C -24.774 10.445 -27.688 1.00 . A A . 88 SER CA 1 1
11 15831 1 1 53 SER CB C -25.452 11.808 -27.525 1.00 . A A . 88 SER CB 1 1
11 15832 1 1 53 SER H H -24.317 11.044 -29.678 1.00 . A A . 88 SER H 1 1
11 15833 1 1 53 SER HA H -23.985 10.361 -26.957 1.00 . A A . 88 SER HA 1 1
11 15834 1 1 53 SER HB2 H -24.727 12.592 -27.665 1.00 . A A . 88 SER HB2 1 1
11 15835 1 1 53 SER HB3 H -26.237 11.910 -28.263 1.00 . A A . 88 SER HB3 1 1
11 15836 1 1 53 SER HG H -25.531 12.601 -25.748 1.00 . A A . 88 SER HG 1 1
11 15837 1 1 53 SER N N -24.194 10.323 -29.024 1.00 . A A . 88 SER N 1 1
11 15838 1 1 53 SER O O -25.802 8.718 -26.378 1.00 . A A . 88 SER O 1 1
11 15839 1 1 53 SER OG O -25.999 11.904 -26.216 1.00 . A A . 88 SER OG 1 1
11 15840 1 1 54 ARG C C -27.015 6.680 -28.162 1.00 . A A . 89 ARG C 1 1
11 15841 1 1 54 ARG CA C -27.668 8.053 -28.305 1.00 . A A . 89 ARG CA 1 1
11 15842 1 1 54 ARG CB C -28.575 8.053 -29.537 1.00 . A A . 89 ARG CB 1 1
11 15843 1 1 54 ARG CD C -30.614 7.044 -30.572 1.00 . A A . 89 ARG CD 1 1
11 15844 1 1 54 ARG CG C -29.690 7.019 -29.354 1.00 . A A . 89 ARG CG 1 1
11 15845 1 1 54 ARG CZ C -32.103 8.605 -31.684 1.00 . A A . 89 ARG CZ 1 1
11 15846 1 1 54 ARG H H -26.598 9.619 -29.253 1.00 . A A . 89 ARG H 1 1
11 15847 1 1 54 ARG HA H -28.268 8.249 -27.429 1.00 . A A . 89 ARG HA 1 1
11 15848 1 1 54 ARG HB2 H -29.010 9.034 -29.663 1.00 . A A . 89 ARG HB2 1 1
11 15849 1 1 54 ARG HB3 H -27.994 7.802 -30.411 1.00 . A A . 89 ARG HB3 1 1
11 15850 1 1 54 ARG HD2 H -30.030 6.897 -31.467 1.00 . A A . 89 ARG HD2 1 1
11 15851 1 1 54 ARG HD3 H -31.339 6.247 -30.486 1.00 . A A . 89 ARG HD3 1 1
11 15852 1 1 54 ARG HE H -31.184 8.988 -29.946 1.00 . A A . 89 ARG HE 1 1
11 15853 1 1 54 ARG HG2 H -29.255 6.035 -29.249 1.00 . A A . 89 ARG HG2 1 1
11 15854 1 1 54 ARG HG3 H -30.260 7.257 -28.467 1.00 . A A . 89 ARG HG3 1 1
11 15855 1 1 54 ARG HH11 H -31.815 6.843 -32.588 1.00 . A A . 89 ARG HH11 1 1
11 15856 1 1 54 ARG HH12 H -32.878 7.940 -33.406 1.00 . A A . 89 ARG HH12 1 1
11 15857 1 1 54 ARG HH21 H -32.568 10.435 -31.019 1.00 . A A . 89 ARG HH21 1 1
11 15858 1 1 54 ARG HH22 H -33.304 9.973 -32.518 1.00 . A A . 89 ARG HH22 1 1
11 15859 1 1 54 ARG N N -26.651 9.092 -28.428 1.00 . A A . 89 ARG N 1 1
11 15860 1 1 54 ARG NE N -31.308 8.324 -30.657 1.00 . A A . 89 ARG NE 1 1
11 15861 1 1 54 ARG NH1 N -32.279 7.727 -32.634 1.00 . A A . 89 ARG NH1 1 1
11 15862 1 1 54 ARG NH2 N -32.706 9.761 -31.744 1.00 . A A . 89 ARG NH2 1 1
11 15863 1 1 54 ARG O O -27.438 5.864 -27.344 1.00 . A A . 89 ARG O 1 1
11 15864 1 1 55 ALA C C -24.670 4.909 -27.563 1.00 . A A . 90 ALA C 1 1
11 15865 1 1 55 ALA CA C -25.298 5.143 -28.935 1.00 . A A . 90 ALA CA 1 1
11 15866 1 1 55 ALA CB C -24.201 5.115 -30.011 1.00 . A A . 90 ALA CB 1 1
11 15867 1 1 55 ALA H H -25.698 7.112 -29.613 1.00 . A A . 90 ALA H 1 1
11 15868 1 1 55 ALA HA H -26.006 4.354 -29.139 1.00 . A A . 90 ALA HA 1 1
11 15869 1 1 55 ALA HB1 H -24.608 5.460 -30.950 1.00 . A A . 90 ALA HB1 1 1
11 15870 1 1 55 ALA HB2 H -23.831 4.108 -30.129 1.00 . A A . 90 ALA HB2 1 1
11 15871 1 1 55 ALA HB3 H -23.387 5.762 -29.714 1.00 . A A . 90 ALA HB3 1 1
11 15872 1 1 55 ALA N N -25.988 6.428 -28.975 1.00 . A A . 90 ALA N 1 1
11 15873 1 1 55 ALA O O -24.791 3.828 -26.987 1.00 . A A . 90 ALA O 1 1
11 15874 1 1 56 VAL C C -24.419 5.898 -24.617 1.00 . A A . 91 VAL C 1 1
11 15875 1 1 56 VAL CA C -23.376 5.815 -25.728 1.00 . A A . 91 VAL CA 1 1
11 15876 1 1 56 VAL CB C -22.328 6.908 -25.542 1.00 . A A . 91 VAL CB 1 1
11 15877 1 1 56 VAL CG1 C -23.012 8.209 -25.123 1.00 . A A . 91 VAL CG1 1 1
11 15878 1 1 56 VAL CG2 C -21.336 6.476 -24.461 1.00 . A A . 91 VAL CG2 1 1
11 15879 1 1 56 VAL H H -23.932 6.768 -27.539 1.00 . A A . 91 VAL H 1 1
11 15880 1 1 56 VAL HA H -22.885 4.856 -25.664 1.00 . A A . 91 VAL HA 1 1
11 15881 1 1 56 VAL HB H -21.803 7.064 -26.474 1.00 . A A . 91 VAL HB 1 1
11 15882 1 1 56 VAL HG11 H -23.460 8.082 -24.150 1.00 . A A . 91 VAL HG11 1 1
11 15883 1 1 56 VAL HG12 H -23.776 8.461 -25.844 1.00 . A A . 91 VAL HG12 1 1
11 15884 1 1 56 VAL HG13 H -22.279 9.002 -25.083 1.00 . A A . 91 VAL HG13 1 1
11 15885 1 1 56 VAL HG21 H -20.993 5.472 -24.668 1.00 . A A . 91 VAL HG21 1 1
11 15886 1 1 56 VAL HG22 H -21.820 6.500 -23.496 1.00 . A A . 91 VAL HG22 1 1
11 15887 1 1 56 VAL HG23 H -20.491 7.150 -24.456 1.00 . A A . 91 VAL HG23 1 1
11 15888 1 1 56 VAL N N -23.999 5.926 -27.040 1.00 . A A . 91 VAL N 1 1
11 15889 1 1 56 VAL O O -24.309 5.222 -23.594 1.00 . A A . 91 VAL O 1 1
11 15890 1 1 57 ASN C C -27.257 5.668 -23.588 1.00 . A A . 92 ASN C 1 1
11 15891 1 1 57 ASN CA C -26.466 6.951 -23.820 1.00 . A A . 92 ASN CA 1 1
11 15892 1 1 57 ASN CB C -27.431 8.049 -24.277 1.00 . A A . 92 ASN CB 1 1
11 15893 1 1 57 ASN CG C -26.750 9.412 -24.213 1.00 . A A . 92 ASN CG 1 1
11 15894 1 1 57 ASN H H -25.443 7.276 -25.648 1.00 . A A . 92 ASN H 1 1
11 15895 1 1 57 ASN HA H -26.012 7.258 -22.890 1.00 . A A . 92 ASN HA 1 1
11 15896 1 1 57 ASN HB2 H -27.742 7.852 -25.293 1.00 . A A . 92 ASN HB2 1 1
11 15897 1 1 57 ASN HB3 H -28.296 8.052 -23.630 1.00 . A A . 92 ASN HB3 1 1
11 15898 1 1 57 ASN HD21 H -28.096 10.299 -25.374 1.00 . A A . 92 ASN HD21 1 1
11 15899 1 1 57 ASN HD22 H -26.841 11.300 -24.824 1.00 . A A . 92 ASN HD22 1 1
11 15900 1 1 57 ASN N N -25.419 6.755 -24.821 1.00 . A A . 92 ASN N 1 1
11 15901 1 1 57 ASN ND2 N -27.273 10.421 -24.857 1.00 . A A . 92 ASN ND2 1 1
11 15902 1 1 57 ASN O O -27.591 5.336 -22.452 1.00 . A A . 92 ASN O 1 1
11 15903 1 1 57 ASN OD1 O -25.724 9.566 -23.550 1.00 . A A . 92 ASN OD1 1 1
11 15904 1 1 58 LYS C C -27.515 2.658 -23.803 1.00 . A A . 93 LYS C 1 1
11 15905 1 1 58 LYS CA C -28.320 3.715 -24.552 1.00 . A A . 93 LYS CA 1 1
11 15906 1 1 58 LYS CB C -28.673 3.186 -25.940 1.00 . A A . 93 LYS CB 1 1
11 15907 1 1 58 LYS CD C -27.741 2.191 -28.038 1.00 . A A . 93 LYS CD 1 1
11 15908 1 1 58 LYS CE C -26.463 1.715 -28.736 1.00 . A A . 93 LYS CE 1 1
11 15909 1 1 58 LYS CG C -27.402 2.699 -26.634 1.00 . A A . 93 LYS CG 1 1
11 15910 1 1 58 LYS H H -27.271 5.266 -25.549 1.00 . A A . 93 LYS H 1 1
11 15911 1 1 58 LYS HA H -29.234 3.911 -24.011 1.00 . A A . 93 LYS HA 1 1
11 15912 1 1 58 LYS HB2 H -29.372 2.368 -25.846 1.00 . A A . 93 LYS HB2 1 1
11 15913 1 1 58 LYS HB3 H -29.118 3.977 -26.523 1.00 . A A . 93 LYS HB3 1 1
11 15914 1 1 58 LYS HD2 H -28.441 1.369 -27.965 1.00 . A A . 93 LYS HD2 1 1
11 15915 1 1 58 LYS HD3 H -28.185 2.991 -28.612 1.00 . A A . 93 LYS HD3 1 1
11 15916 1 1 58 LYS HE2 H -26.697 1.408 -29.744 1.00 . A A . 93 LYS HE2 1 1
11 15917 1 1 58 LYS HE3 H -25.745 2.521 -28.762 1.00 . A A . 93 LYS HE3 1 1
11 15918 1 1 58 LYS HG2 H -26.706 3.518 -26.710 1.00 . A A . 93 LYS HG2 1 1
11 15919 1 1 58 LYS HG3 H -26.958 1.899 -26.060 1.00 . A A . 93 LYS HG3 1 1
11 15920 1 1 58 LYS HZ1 H -24.873 0.483 -28.195 1.00 . A A . 93 LYS HZ1 1 1
11 15921 1 1 58 LYS HZ2 H -26.371 -0.315 -28.278 1.00 . A A . 93 LYS HZ2 1 1
11 15922 1 1 58 LYS HZ3 H -26.021 0.708 -26.966 1.00 . A A . 93 LYS HZ3 1 1
11 15923 1 1 58 LYS N N -27.558 4.954 -24.666 1.00 . A A . 93 LYS N 1 1
11 15924 1 1 58 LYS NZ N -25.888 0.560 -27.987 1.00 . A A . 93 LYS NZ 1 1
11 15925 1 1 58 LYS O O -28.080 1.807 -23.114 1.00 . A A . 93 LYS O 1 1
11 15926 1 1 59 ALA C C -25.474 1.870 -21.762 1.00 . A A . 94 ALA C 1 1
11 15927 1 1 59 ALA CA C -25.329 1.753 -23.273 1.00 . A A . 94 ALA CA 1 1
11 15928 1 1 59 ALA CB C -23.870 1.999 -23.668 1.00 . A A . 94 ALA CB 1 1
11 15929 1 1 59 ALA H H -25.799 3.414 -24.503 1.00 . A A . 94 ALA H 1 1
11 15930 1 1 59 ALA HA H -25.610 0.757 -23.576 1.00 . A A . 94 ALA HA 1 1
11 15931 1 1 59 ALA HB1 H -23.788 2.954 -24.165 1.00 . A A . 94 ALA HB1 1 1
11 15932 1 1 59 ALA HB2 H -23.542 1.216 -24.336 1.00 . A A . 94 ALA HB2 1 1
11 15933 1 1 59 ALA HB3 H -23.252 1.999 -22.783 1.00 . A A . 94 ALA HB3 1 1
11 15934 1 1 59 ALA N N -26.196 2.715 -23.941 1.00 . A A . 94 ALA N 1 1
11 15935 1 1 59 ALA O O -25.474 0.870 -21.044 1.00 . A A . 94 ALA O 1 1
11 15936 1 1 60 VAL C C -26.772 4.442 -19.599 1.00 . A A . 95 VAL C 1 1
11 15937 1 1 60 VAL CA C -25.733 3.356 -19.859 1.00 . A A . 95 VAL CA 1 1
11 15938 1 1 60 VAL CB C -24.386 3.774 -19.262 1.00 . A A . 95 VAL CB 1 1
11 15939 1 1 60 VAL CG1 C -23.666 2.539 -18.715 1.00 . A A . 95 VAL CG1 1 1
11 15940 1 1 60 VAL CG2 C -23.527 4.424 -20.349 1.00 . A A . 95 VAL CG2 1 1
11 15941 1 1 60 VAL H H -25.584 3.860 -21.914 1.00 . A A . 95 VAL H 1 1
11 15942 1 1 60 VAL HA H -26.056 2.446 -19.377 1.00 . A A . 95 VAL HA 1 1
11 15943 1 1 60 VAL HB H -24.551 4.480 -18.463 1.00 . A A . 95 VAL HB 1 1
11 15944 1 1 60 VAL HG11 H -23.329 2.736 -17.707 1.00 . A A . 95 VAL HG11 1 1
11 15945 1 1 60 VAL HG12 H -22.817 2.309 -19.340 1.00 . A A . 95 VAL HG12 1 1
11 15946 1 1 60 VAL HG13 H -24.346 1.700 -18.708 1.00 . A A . 95 VAL HG13 1 1
11 15947 1 1 60 VAL HG21 H -22.930 3.668 -20.837 1.00 . A A . 95 VAL HG21 1 1
11 15948 1 1 60 VAL HG22 H -22.877 5.160 -19.900 1.00 . A A . 95 VAL HG22 1 1
11 15949 1 1 60 VAL HG23 H -24.166 4.904 -21.075 1.00 . A A . 95 VAL HG23 1 1
11 15950 1 1 60 VAL N N -25.592 3.104 -21.288 1.00 . A A . 95 VAL N 1 1
11 15951 1 1 60 VAL O O -26.571 5.313 -18.754 1.00 . A A . 95 VAL O 1 1
11 15952 1 1 61 LYS C C -29.482 5.350 -18.740 1.00 . A A . 96 LYS C 1 1
11 15953 1 1 61 LYS CA C -28.947 5.365 -20.164 1.00 . A A . 96 LYS CA 1 1
11 15954 1 1 61 LYS CB C -30.087 5.080 -21.142 1.00 . A A . 96 LYS CB 1 1
11 15955 1 1 61 LYS CD C -30.743 7.493 -21.306 1.00 . A A . 96 LYS CD 1 1
11 15956 1 1 61 LYS CE C -30.632 7.591 -22.828 1.00 . A A . 96 LYS CE 1 1
11 15957 1 1 61 LYS CG C -31.216 6.091 -20.916 1.00 . A A . 96 LYS CG 1 1
11 15958 1 1 61 LYS H H -27.988 3.659 -20.983 1.00 . A A . 96 LYS H 1 1
11 15959 1 1 61 LYS HA H -28.547 6.346 -20.374 1.00 . A A . 96 LYS HA 1 1
11 15960 1 1 61 LYS HB2 H -29.719 5.169 -22.155 1.00 . A A . 96 LYS HB2 1 1
11 15961 1 1 61 LYS HB3 H -30.461 4.080 -20.980 1.00 . A A . 96 LYS HB3 1 1
11 15962 1 1 61 LYS HD2 H -31.454 8.223 -20.948 1.00 . A A . 96 LYS HD2 1 1
11 15963 1 1 61 LYS HD3 H -29.777 7.682 -20.864 1.00 . A A . 96 LYS HD3 1 1
11 15964 1 1 61 LYS HE2 H -29.898 6.885 -23.183 1.00 . A A . 96 LYS HE2 1 1
11 15965 1 1 61 LYS HE3 H -31.591 7.368 -23.273 1.00 . A A . 96 LYS HE3 1 1
11 15966 1 1 61 LYS HG2 H -32.067 5.817 -21.520 1.00 . A A . 96 LYS HG2 1 1
11 15967 1 1 61 LYS HG3 H -31.498 6.086 -19.874 1.00 . A A . 96 LYS HG3 1 1
11 15968 1 1 61 LYS HZ1 H -30.082 9.023 -24.236 1.00 . A A . 96 LYS HZ1 1 1
11 15969 1 1 61 LYS HZ2 H -29.330 9.213 -22.725 1.00 . A A . 96 LYS HZ2 1 1
11 15970 1 1 61 LYS HZ3 H -30.961 9.646 -22.926 1.00 . A A . 96 LYS HZ3 1 1
11 15971 1 1 61 LYS N N -27.882 4.379 -20.326 1.00 . A A . 96 LYS N 1 1
11 15972 1 1 61 LYS NZ N -30.221 8.972 -23.207 1.00 . A A . 96 LYS NZ 1 1
11 15973 1 1 61 LYS O O -29.695 6.403 -18.138 1.00 . A A . 96 LYS O 1 1
11 15974 1 1 62 GLU C C -29.183 4.655 -15.876 1.00 . A A . 97 GLU C 1 1
11 15975 1 1 62 GLU CA C -30.189 4.036 -16.835 1.00 . A A . 97 GLU CA 1 1
11 15976 1 1 62 GLU CB C -30.403 2.566 -16.475 1.00 . A A . 97 GLU CB 1 1
11 15977 1 1 62 GLU CD C -31.743 0.522 -16.997 1.00 . A A . 97 GLU CD 1 1
11 15978 1 1 62 GLU CG C -31.568 2.007 -17.292 1.00 . A A . 97 GLU CG 1 1
11 15979 1 1 62 GLU H H -29.496 3.347 -18.717 1.00 . A A . 97 GLU H 1 1
11 15980 1 1 62 GLU HA H -31.129 4.562 -16.755 1.00 . A A . 97 GLU HA 1 1
11 15981 1 1 62 GLU HB2 H -29.505 2.007 -16.693 1.00 . A A . 97 GLU HB2 1 1
11 15982 1 1 62 GLU HB3 H -30.632 2.486 -15.424 1.00 . A A . 97 GLU HB3 1 1
11 15983 1 1 62 GLU HG2 H -32.473 2.536 -17.032 1.00 . A A . 97 GLU HG2 1 1
11 15984 1 1 62 GLU HG3 H -31.364 2.140 -18.344 1.00 . A A . 97 GLU HG3 1 1
11 15985 1 1 62 GLU N N -29.689 4.156 -18.198 1.00 . A A . 97 GLU N 1 1
11 15986 1 1 62 GLU O O -29.558 5.337 -14.926 1.00 . A A . 97 GLU O 1 1
11 15987 1 1 62 GLU OE1 O -30.933 -0.016 -16.260 1.00 . A A . 97 GLU OE1 1 1
11 15988 1 1 62 GLU OE2 O -32.687 -0.056 -17.511 1.00 . A A . 97 GLU OE2 1 1
11 15989 1 1 63 GLU C C -26.817 6.493 -15.437 1.00 . A A . 98 GLU C 1 1
11 15990 1 1 63 GLU CA C -26.822 4.974 -15.337 1.00 . A A . 98 GLU CA 1 1
11 15991 1 1 63 GLU CB C -25.479 4.429 -15.812 1.00 . A A . 98 GLU CB 1 1
11 15992 1 1 63 GLU CD C -25.459 2.630 -14.076 1.00 . A A . 98 GLU CD 1 1
11 15993 1 1 63 GLU CG C -25.421 2.919 -15.572 1.00 . A A . 98 GLU CG 1 1
11 15994 1 1 63 GLU H H -27.673 3.884 -16.942 1.00 . A A . 98 GLU H 1 1
11 15995 1 1 63 GLU HA H -26.975 4.685 -14.307 1.00 . A A . 98 GLU HA 1 1
11 15996 1 1 63 GLU HB2 H -25.368 4.630 -16.865 1.00 . A A . 98 GLU HB2 1 1
11 15997 1 1 63 GLU HB3 H -24.681 4.910 -15.268 1.00 . A A . 98 GLU HB3 1 1
11 15998 1 1 63 GLU HG2 H -26.268 2.448 -16.050 1.00 . A A . 98 GLU HG2 1 1
11 15999 1 1 63 GLU HG3 H -24.508 2.526 -15.990 1.00 . A A . 98 GLU HG3 1 1
11 16000 1 1 63 GLU N N -27.901 4.425 -16.155 1.00 . A A . 98 GLU N 1 1
11 16001 1 1 63 GLU O O -26.434 7.192 -14.499 1.00 . A A . 98 GLU O 1 1
11 16002 1 1 63 GLU OE1 O -25.127 3.521 -13.313 1.00 . A A . 98 GLU OE1 1 1
11 16003 1 1 63 GLU OE2 O -25.817 1.522 -13.716 1.00 . A A . 98 GLU OE2 1 1
11 16004 1 1 64 LEU C C -28.247 9.098 -15.833 1.00 . A A . 99 LEU C 1 1
11 16005 1 1 64 LEU CA C -27.302 8.432 -16.825 1.00 . A A . 99 LEU CA 1 1
11 16006 1 1 64 LEU CB C -27.769 8.725 -18.250 1.00 . A A . 99 LEU CB 1 1
11 16007 1 1 64 LEU CD1 C -27.220 8.400 -20.664 1.00 . A A . 99 LEU CD1 1 1
11 16008 1 1 64 LEU CD2 C -25.484 9.268 -19.098 1.00 . A A . 99 LEU CD2 1 1
11 16009 1 1 64 LEU CG C -26.675 8.318 -19.239 1.00 . A A . 99 LEU CG 1 1
11 16010 1 1 64 LEU H H -27.544 6.381 -17.296 1.00 . A A . 99 LEU H 1 1
11 16011 1 1 64 LEU HA H -26.313 8.840 -16.702 1.00 . A A . 99 LEU HA 1 1
11 16012 1 1 64 LEU HB2 H -28.669 8.163 -18.454 1.00 . A A . 99 LEU HB2 1 1
11 16013 1 1 64 LEU HB3 H -27.970 9.779 -18.350 1.00 . A A . 99 LEU HB3 1 1
11 16014 1 1 64 LEU HD11 H -26.643 9.119 -21.228 1.00 . A A . 99 LEU HD11 1 1
11 16015 1 1 64 LEU HD12 H -28.253 8.710 -20.637 1.00 . A A . 99 LEU HD12 1 1
11 16016 1 1 64 LEU HD13 H -27.145 7.431 -21.133 1.00 . A A . 99 LEU HD13 1 1
11 16017 1 1 64 LEU HD21 H -24.618 8.713 -18.771 1.00 . A A . 99 LEU HD21 1 1
11 16018 1 1 64 LEU HD22 H -25.717 10.033 -18.372 1.00 . A A . 99 LEU HD22 1 1
11 16019 1 1 64 LEU HD23 H -25.277 9.730 -20.052 1.00 . A A . 99 LEU HD23 1 1
11 16020 1 1 64 LEU HG H -26.358 7.308 -19.032 1.00 . A A . 99 LEU HG 1 1
11 16021 1 1 64 LEU N N -27.251 6.994 -16.589 1.00 . A A . 99 LEU N 1 1
11 16022 1 1 64 LEU O O -27.988 10.207 -15.364 1.00 . A A . 99 LEU O 1 1
11 16023 1 1 65 GLN C C -29.691 9.217 -13.225 1.00 . A A . 100 GLN C 1 1
11 16024 1 1 65 GLN CA C -30.328 8.961 -14.591 1.00 . A A . 100 GLN CA 1 1
11 16025 1 1 65 GLN CB C -31.486 7.974 -14.434 1.00 . A A . 100 GLN CB 1 1
11 16026 1 1 65 GLN CD C -33.779 7.672 -13.481 1.00 . A A . 100 GLN CD 1 1
11 16027 1 1 65 GLN CG C -32.564 8.589 -13.541 1.00 . A A . 100 GLN CG 1 1
11 16028 1 1 65 GLN H H -29.502 7.544 -15.932 1.00 . A A . 100 GLN H 1 1
11 16029 1 1 65 GLN HA H -30.713 9.892 -14.981 1.00 . A A . 100 GLN HA 1 1
11 16030 1 1 65 GLN HB2 H -31.903 7.750 -15.405 1.00 . A A . 100 GLN HB2 1 1
11 16031 1 1 65 GLN HB3 H -31.121 7.066 -13.980 1.00 . A A . 100 GLN HB3 1 1
11 16032 1 1 65 GLN HE21 H -34.587 8.601 -11.924 1.00 . A A . 100 GLN HE21 1 1
11 16033 1 1 65 GLN HE22 H -35.474 7.283 -12.522 1.00 . A A . 100 GLN HE22 1 1
11 16034 1 1 65 GLN HG2 H -32.168 8.726 -12.545 1.00 . A A . 100 GLN HG2 1 1
11 16035 1 1 65 GLN HG3 H -32.857 9.548 -13.943 1.00 . A A . 100 GLN HG3 1 1
11 16036 1 1 65 GLN N N -29.345 8.421 -15.523 1.00 . A A . 100 GLN N 1 1
11 16037 1 1 65 GLN NE2 N -34.688 7.867 -12.566 1.00 . A A . 100 GLN NE2 1 1
11 16038 1 1 65 GLN O O -29.988 10.217 -12.572 1.00 . A A . 100 GLN O 1 1
11 16039 1 1 65 GLN OE1 O -33.906 6.754 -14.292 1.00 . A A . 100 GLN OE1 1 1
11 16040 1 1 66 GLU C C -27.112 9.578 -11.565 1.00 . A A . 101 GLU C 1 1
11 16041 1 1 66 GLU CA C -28.154 8.466 -11.503 1.00 . A A . 101 GLU CA 1 1
11 16042 1 1 66 GLU CB C -27.469 7.160 -11.091 1.00 . A A . 101 GLU CB 1 1
11 16043 1 1 66 GLU CD C -28.868 5.371 -12.115 1.00 . A A . 101 GLU CD 1 1
11 16044 1 1 66 GLU CG C -28.525 6.089 -10.818 1.00 . A A . 101 GLU CG 1 1
11 16045 1 1 66 GLU H H -28.613 7.531 -13.351 1.00 . A A . 101 GLU H 1 1
11 16046 1 1 66 GLU HA H -28.893 8.720 -10.757 1.00 . A A . 101 GLU HA 1 1
11 16047 1 1 66 GLU HB2 H -26.823 6.830 -11.892 1.00 . A A . 101 GLU HB2 1 1
11 16048 1 1 66 GLU HB3 H -26.883 7.323 -10.201 1.00 . A A . 101 GLU HB3 1 1
11 16049 1 1 66 GLU HG2 H -28.140 5.378 -10.102 1.00 . A A . 101 GLU HG2 1 1
11 16050 1 1 66 GLU HG3 H -29.415 6.554 -10.421 1.00 . A A . 101 GLU HG3 1 1
11 16051 1 1 66 GLU N N -28.817 8.312 -12.794 1.00 . A A . 101 GLU N 1 1
11 16052 1 1 66 GLU O O -26.864 10.264 -10.573 1.00 . A A . 101 GLU O 1 1
11 16053 1 1 66 GLU OE1 O -28.377 5.796 -13.146 1.00 . A A . 101 GLU OE1 1 1
11 16054 1 1 66 GLU OE2 O -29.614 4.407 -12.058 1.00 . A A . 101 GLU OE2 1 1
11 16055 1 1 67 ILE C C -26.088 12.054 -13.488 1.00 . A A . 102 ILE C 1 1
11 16056 1 1 67 ILE CA C -25.484 10.782 -12.901 1.00 . A A . 102 ILE CA 1 1
11 16057 1 1 67 ILE CB C -24.378 10.270 -13.826 1.00 . A A . 102 ILE CB 1 1
11 16058 1 1 67 ILE CD1 C -23.883 9.561 -16.177 1.00 . A A . 102 ILE CD1 1 1
11 16059 1 1 67 ILE CG1 C -24.991 9.887 -15.170 1.00 . A A . 102 ILE CG1 1 1
11 16060 1 1 67 ILE CG2 C -23.717 9.043 -13.205 1.00 . A A . 102 ILE CG2 1 1
11 16061 1 1 67 ILE H H -26.735 9.175 -13.491 1.00 . A A . 102 ILE H 1 1
11 16062 1 1 67 ILE HA H -25.053 11.010 -11.939 1.00 . A A . 102 ILE HA 1 1
11 16063 1 1 67 ILE HB H -23.641 11.046 -13.970 1.00 . A A . 102 ILE HB 1 1
11 16064 1 1 67 ILE HD11 H -24.056 10.109 -17.090 1.00 . A A . 102 ILE HD11 1 1
11 16065 1 1 67 ILE HD12 H -23.889 8.501 -16.386 1.00 . A A . 102 ILE HD12 1 1
11 16066 1 1 67 ILE HD13 H -22.928 9.841 -15.765 1.00 . A A . 102 ILE HD13 1 1
11 16067 1 1 67 ILE HG12 H -25.619 9.018 -15.035 1.00 . A A . 102 ILE HG12 1 1
11 16068 1 1 67 ILE HG13 H -25.584 10.706 -15.544 1.00 . A A . 102 ILE HG13 1 1
11 16069 1 1 67 ILE HG21 H -23.188 8.495 -13.972 1.00 . A A . 102 ILE HG21 1 1
11 16070 1 1 67 ILE HG22 H -24.473 8.410 -12.766 1.00 . A A . 102 ILE HG22 1 1
11 16071 1 1 67 ILE HG23 H -23.021 9.357 -12.442 1.00 . A A . 102 ILE HG23 1 1
11 16072 1 1 67 ILE N N -26.501 9.751 -12.733 1.00 . A A . 102 ILE N 1 1
11 16073 1 1 67 ILE O O -26.755 12.019 -14.523 1.00 . A A . 102 ILE O 1 1
11 16074 1 1 68 HIS C C -25.200 15.411 -13.588 1.00 . A A . 103 HIS C 1 1
11 16075 1 1 68 HIS CA C -26.352 14.459 -13.281 1.00 . A A . 103 HIS CA 1 1
11 16076 1 1 68 HIS CB C -27.257 15.072 -12.213 1.00 . A A . 103 HIS CB 1 1
11 16077 1 1 68 HIS CD2 C -25.972 16.611 -10.515 1.00 . A A . 103 HIS CD2 1 1
11 16078 1 1 68 HIS CE1 C -25.306 15.075 -9.140 1.00 . A A . 103 HIS CE1 1 1
11 16079 1 1 68 HIS CG C -26.439 15.414 -10.999 1.00 . A A . 103 HIS CG 1 1
11 16080 1 1 68 HIS H H -25.298 13.139 -12.005 1.00 . A A . 103 HIS H 1 1
11 16081 1 1 68 HIS HA H -26.929 14.305 -14.182 1.00 . A A . 103 HIS HA 1 1
11 16082 1 1 68 HIS HB2 H -27.717 15.970 -12.602 1.00 . A A . 103 HIS HB2 1 1
11 16083 1 1 68 HIS HB3 H -28.024 14.361 -11.941 1.00 . A A . 103 HIS HB3 1 1
11 16084 1 1 68 HIS HD2 H -26.135 17.574 -10.974 1.00 . A A . 103 HIS HD2 1 1
11 16085 1 1 68 HIS HE1 H -24.843 14.570 -8.304 1.00 . A A . 103 HIS HE1 1 1
11 16086 1 1 68 HIS HE2 H -24.814 17.065 -8.781 1.00 . A A . 103 HIS HE2 1 1
11 16087 1 1 68 HIS N N -25.840 13.175 -12.820 1.00 . A A . 103 HIS N 1 1
11 16088 1 1 68 HIS ND1 N -26.002 14.448 -10.106 1.00 . A A . 103 HIS ND1 1 1
11 16089 1 1 68 HIS NE2 N -25.257 16.394 -9.340 1.00 . A A . 103 HIS NE2 1 1
11 16090 1 1 68 HIS O O -25.377 16.421 -14.269 1.00 . A A . 103 HIS O 1 1
11 16091 1 1 69 ALA C C -21.832 15.164 -14.176 1.00 . A A . 104 ALA C 1 1
11 16092 1 1 69 ALA CA C -22.836 15.898 -13.294 1.00 . A A . 104 ALA CA 1 1
11 16093 1 1 69 ALA CB C -22.189 16.245 -11.951 1.00 . A A . 104 ALA CB 1 1
11 16094 1 1 69 ALA H H -23.945 14.258 -12.542 1.00 . A A . 104 ALA H 1 1
11 16095 1 1 69 ALA HA H -23.130 16.813 -13.786 1.00 . A A . 104 ALA HA 1 1
11 16096 1 1 69 ALA HB1 H -22.308 15.416 -11.268 1.00 . A A . 104 ALA HB1 1 1
11 16097 1 1 69 ALA HB2 H -22.668 17.122 -11.538 1.00 . A A . 104 ALA HB2 1 1
11 16098 1 1 69 ALA HB3 H -21.138 16.444 -12.097 1.00 . A A . 104 ALA HB3 1 1
11 16099 1 1 69 ALA N N -24.021 15.075 -13.077 1.00 . A A . 104 ALA N 1 1
11 16100 1 1 69 ALA O O -20.641 15.474 -14.173 1.00 . A A . 104 ALA O 1 1
11 16101 1 1 70 PHE C C -21.603 13.865 -17.247 1.00 . A A . 105 PHE C 1 1
11 16102 1 1 70 PHE CA C -21.464 13.396 -15.802 1.00 . A A . 105 PHE CA 1 1
11 16103 1 1 70 PHE CB C -21.840 11.915 -15.709 1.00 . A A . 105 PHE CB 1 1
11 16104 1 1 70 PHE CD1 C -21.108 12.216 -13.313 1.00 . A A . 105 PHE CD1 1 1
11 16105 1 1 70 PHE CD2 C -21.204 9.974 -14.230 1.00 . A A . 105 PHE CD2 1 1
11 16106 1 1 70 PHE CE1 C -20.673 11.697 -12.089 1.00 . A A . 105 PHE CE1 1 1
11 16107 1 1 70 PHE CE2 C -20.770 9.455 -13.007 1.00 . A A . 105 PHE CE2 1 1
11 16108 1 1 70 PHE CG C -21.374 11.355 -14.386 1.00 . A A . 105 PHE CG 1 1
11 16109 1 1 70 PHE CZ C -20.505 10.316 -11.935 1.00 . A A . 105 PHE CZ 1 1
11 16110 1 1 70 PHE H H -23.280 13.975 -14.877 1.00 . A A . 105 PHE H 1 1
11 16111 1 1 70 PHE HA H -20.436 13.516 -15.487 1.00 . A A . 105 PHE HA 1 1
11 16112 1 1 70 PHE HB2 H -22.912 11.812 -15.787 1.00 . A A . 105 PHE HB2 1 1
11 16113 1 1 70 PHE HB3 H -21.366 11.374 -16.514 1.00 . A A . 105 PHE HB3 1 1
11 16114 1 1 70 PHE HD1 H -21.239 13.281 -13.431 1.00 . A A . 105 PHE HD1 1 1
11 16115 1 1 70 PHE HD2 H -21.408 9.309 -15.057 1.00 . A A . 105 PHE HD2 1 1
11 16116 1 1 70 PHE HE1 H -20.469 12.361 -11.264 1.00 . A A . 105 PHE HE1 1 1
11 16117 1 1 70 PHE HE2 H -20.639 8.390 -12.887 1.00 . A A . 105 PHE HE2 1 1
11 16118 1 1 70 PHE HZ H -20.169 9.916 -10.991 1.00 . A A . 105 PHE HZ 1 1
11 16119 1 1 70 PHE N N -22.323 14.181 -14.923 1.00 . A A . 105 PHE N 1 1
11 16120 1 1 70 PHE O O -22.679 14.287 -17.671 1.00 . A A . 105 PHE O 1 1
11 16121 1 1 71 SER C C -19.865 13.171 -20.285 1.00 . A A . 106 SER C 1 1
11 16122 1 1 71 SER CA C -20.520 14.216 -19.394 1.00 . A A . 106 SER CA 1 1
11 16123 1 1 71 SER CB C -19.783 15.546 -19.537 1.00 . A A . 106 SER CB 1 1
11 16124 1 1 71 SER H H -19.678 13.449 -17.606 1.00 . A A . 106 SER H 1 1
11 16125 1 1 71 SER HA H -21.541 14.346 -19.711 1.00 . A A . 106 SER HA 1 1
11 16126 1 1 71 SER HB2 H -19.770 15.846 -20.573 1.00 . A A . 106 SER HB2 1 1
11 16127 1 1 71 SER HB3 H -20.286 16.303 -18.949 1.00 . A A . 106 SER HB3 1 1
11 16128 1 1 71 SER HG H -17.928 16.124 -19.414 1.00 . A A . 106 SER HG 1 1
11 16129 1 1 71 SER N N -20.508 13.792 -17.997 1.00 . A A . 106 SER N 1 1
11 16130 1 1 71 SER O O -18.973 12.443 -19.853 1.00 . A A . 106 SER O 1 1
11 16131 1 1 71 SER OG O -18.444 15.386 -19.083 1.00 . A A . 106 SER OG 1 1
11 16132 1 1 72 CYS C C -19.471 12.815 -23.817 1.00 . A A . 107 CYS C 1 1
11 16133 1 1 72 CYS CA C -19.776 12.141 -22.483 1.00 . A A . 107 CYS CA 1 1
11 16134 1 1 72 CYS CB C -20.768 10.998 -22.700 1.00 . A A . 107 CYS CB 1 1
11 16135 1 1 72 CYS H H -21.036 13.709 -21.819 1.00 . A A . 107 CYS H 1 1
11 16136 1 1 72 CYS HA H -18.865 11.733 -22.080 1.00 . A A . 107 CYS HA 1 1
11 16137 1 1 72 CYS HB2 H -20.366 10.307 -23.428 1.00 . A A . 107 CYS HB2 1 1
11 16138 1 1 72 CYS HB3 H -20.931 10.481 -21.764 1.00 . A A . 107 CYS HB3 1 1
11 16139 1 1 72 CYS HG H -23.036 11.351 -22.719 1.00 . A A . 107 CYS HG 1 1
11 16140 1 1 72 CYS N N -20.320 13.102 -21.533 1.00 . A A . 107 CYS N 1 1
11 16141 1 1 72 CYS O O -20.147 12.567 -24.816 1.00 . A A . 107 CYS O 1 1
11 16142 1 1 72 CYS SG S -22.339 11.662 -23.303 1.00 . A A . 107 CYS SG 1 1
11 16143 1 1 73 LYS C C -17.504 13.401 -26.073 1.00 . A A . 108 LYS C 1 1
11 16144 1 1 73 LYS CA C -18.077 14.375 -25.048 1.00 . A A . 108 LYS CA 1 1
11 16145 1 1 73 LYS CB C -17.036 15.448 -24.734 1.00 . A A . 108 LYS CB 1 1
11 16146 1 1 73 LYS CD C -16.633 17.629 -23.590 1.00 . A A . 108 LYS CD 1 1
11 16147 1 1 73 LYS CE C -15.492 17.081 -22.730 1.00 . A A . 108 LYS CE 1 1
11 16148 1 1 73 LYS CG C -17.659 16.524 -23.845 1.00 . A A . 108 LYS CG 1 1
11 16149 1 1 73 LYS H H -17.951 13.833 -23.002 1.00 . A A . 108 LYS H 1 1
11 16150 1 1 73 LYS HA H -18.954 14.849 -25.461 1.00 . A A . 108 LYS HA 1 1
11 16151 1 1 73 LYS HB2 H -16.197 14.996 -24.222 1.00 . A A . 108 LYS HB2 1 1
11 16152 1 1 73 LYS HB3 H -16.697 15.896 -25.654 1.00 . A A . 108 LYS HB3 1 1
11 16153 1 1 73 LYS HD2 H -16.237 17.978 -24.533 1.00 . A A . 108 LYS HD2 1 1
11 16154 1 1 73 LYS HD3 H -17.108 18.449 -23.073 1.00 . A A . 108 LYS HD3 1 1
11 16155 1 1 73 LYS HE2 H -15.059 16.218 -23.214 1.00 . A A . 108 LYS HE2 1 1
11 16156 1 1 73 LYS HE3 H -14.737 17.843 -22.606 1.00 . A A . 108 LYS HE3 1 1
11 16157 1 1 73 LYS HG2 H -18.524 16.941 -24.341 1.00 . A A . 108 LYS HG2 1 1
11 16158 1 1 73 LYS HG3 H -17.957 16.087 -22.905 1.00 . A A . 108 LYS HG3 1 1
11 16159 1 1 73 LYS HZ1 H -16.637 15.853 -21.498 1.00 . A A . 108 LYS HZ1 1 1
11 16160 1 1 73 LYS HZ2 H -16.573 17.474 -20.994 1.00 . A A . 108 LYS HZ2 1 1
11 16161 1 1 73 LYS HZ3 H -15.233 16.455 -20.761 1.00 . A A . 108 LYS HZ3 1 1
11 16162 1 1 73 LYS N N -18.454 13.670 -23.827 1.00 . A A . 108 LYS N 1 1
11 16163 1 1 73 LYS NZ N -16.024 16.686 -21.395 1.00 . A A . 108 LYS NZ 1 1
11 16164 1 1 73 LYS O O -16.819 12.447 -25.713 1.00 . A A . 108 LYS O 1 1
11 16165 1 1 74 CYS C C -16.362 13.513 -29.351 1.00 . A A . 109 CYS C 1 1
11 16166 1 1 74 CYS CA C -17.303 12.766 -28.410 1.00 . A A . 109 CYS CA 1 1
11 16167 1 1 74 CYS CB C -18.488 12.219 -29.205 1.00 . A A . 109 CYS CB 1 1
11 16168 1 1 74 CYS H H -18.350 14.417 -27.583 1.00 . A A . 109 CYS H 1 1
11 16169 1 1 74 CYS HA H -16.769 11.940 -27.966 1.00 . A A . 109 CYS HA 1 1
11 16170 1 1 74 CYS HB2 H -19.007 13.036 -29.680 1.00 . A A . 109 CYS HB2 1 1
11 16171 1 1 74 CYS HB3 H -18.132 11.529 -29.956 1.00 . A A . 109 CYS HB3 1 1
11 16172 1 1 74 CYS HG H -19.913 11.984 -27.418 1.00 . A A . 109 CYS HG 1 1
11 16173 1 1 74 CYS N N -17.794 13.642 -27.350 1.00 . A A . 109 CYS N 1 1
11 16174 1 1 74 CYS O O -16.747 14.510 -29.964 1.00 . A A . 109 CYS O 1 1
11 16175 1 1 74 CYS SG S -19.622 11.357 -28.086 1.00 . A A . 109 CYS SG 1 1
11 16176 1 1 75 TYR C C -13.368 12.581 -31.113 1.00 . A A . 110 TYR C 1 1
11 16177 1 1 75 TYR CA C -14.158 13.643 -30.356 1.00 . A A . 110 TYR CA 1 1
11 16178 1 1 75 TYR CB C -13.197 14.518 -29.554 1.00 . A A . 110 TYR CB 1 1
11 16179 1 1 75 TYR CD1 C -13.981 15.531 -27.384 1.00 . A A . 110 TYR CD1 1 1
11 16180 1 1 75 TYR CD2 C -14.717 16.532 -29.465 1.00 . A A . 110 TYR CD2 1 1
11 16181 1 1 75 TYR CE1 C -14.711 16.486 -26.667 1.00 . A A . 110 TYR CE1 1 1
11 16182 1 1 75 TYR CE2 C -15.448 17.487 -28.748 1.00 . A A . 110 TYR CE2 1 1
11 16183 1 1 75 TYR CG C -13.982 15.554 -28.783 1.00 . A A . 110 TYR CG 1 1
11 16184 1 1 75 TYR CZ C -15.445 17.463 -27.349 1.00 . A A . 110 TYR CZ 1 1
11 16185 1 1 75 TYR H H -14.880 12.218 -28.973 1.00 . A A . 110 TYR H 1 1
11 16186 1 1 75 TYR HA H -14.679 14.262 -31.070 1.00 . A A . 110 TYR HA 1 1
11 16187 1 1 75 TYR HB2 H -12.636 13.901 -28.864 1.00 . A A . 110 TYR HB2 1 1
11 16188 1 1 75 TYR HB3 H -12.516 15.014 -30.231 1.00 . A A . 110 TYR HB3 1 1
11 16189 1 1 75 TYR HD1 H -13.414 14.777 -26.857 1.00 . A A . 110 TYR HD1 1 1
11 16190 1 1 75 TYR HD2 H -14.720 16.549 -30.546 1.00 . A A . 110 TYR HD2 1 1
11 16191 1 1 75 TYR HE1 H -14.710 16.467 -25.588 1.00 . A A . 110 TYR HE1 1 1
11 16192 1 1 75 TYR HE2 H -16.014 18.241 -29.275 1.00 . A A . 110 TYR HE2 1 1
11 16193 1 1 75 TYR HH H -16.796 18.808 -27.242 1.00 . A A . 110 TYR HH 1 1
11 16194 1 1 75 TYR N N -15.133 13.018 -29.473 1.00 . A A . 110 TYR N 1 1
11 16195 1 1 75 TYR O O -13.161 11.470 -30.620 1.00 . A A . 110 TYR O 1 1
11 16196 1 1 75 TYR OH O -16.164 18.405 -26.643 1.00 . A A . 110 TYR OH 1 1
11 16197 1 1 76 THR C C -11.195 12.734 -34.044 1.00 . A A . 111 THR C 1 1
11 16198 1 1 76 THR CA C -12.146 11.992 -33.114 1.00 . A A . 111 THR CA 1 1
11 16199 1 1 76 THR CB C -13.076 11.099 -33.938 1.00 . A A . 111 THR CB 1 1
11 16200 1 1 76 THR CG2 C -12.253 10.306 -34.959 1.00 . A A . 111 THR CG2 1 1
11 16201 1 1 76 THR H H -13.109 13.824 -32.657 1.00 . A A . 111 THR H 1 1
11 16202 1 1 76 THR HA H -11.566 11.367 -32.451 1.00 . A A . 111 THR HA 1 1
11 16203 1 1 76 THR HB H -13.795 11.710 -34.460 1.00 . A A . 111 THR HB 1 1
11 16204 1 1 76 THR HG1 H -14.319 10.718 -32.494 1.00 . A A . 111 THR HG1 1 1
11 16205 1 1 76 THR HG21 H -11.332 9.976 -34.502 1.00 . A A . 111 THR HG21 1 1
11 16206 1 1 76 THR HG22 H -12.028 10.935 -35.808 1.00 . A A . 111 THR HG22 1 1
11 16207 1 1 76 THR HG23 H -12.820 9.447 -35.288 1.00 . A A . 111 THR HG23 1 1
11 16208 1 1 76 THR N N -12.921 12.927 -32.311 1.00 . A A . 111 THR N 1 1
11 16209 1 1 76 THR O O -10.090 12.265 -34.304 1.00 . A A . 111 THR O 1 1
11 16210 1 1 76 THR OG1 O -13.755 10.201 -33.072 1.00 . A A . 111 THR OG1 1 1
11 16211 1 1 77 GLU C C -11.751 15.550 -36.349 1.00 . A A . 112 GLU C 1 1
11 16212 1 1 77 GLU CA C -10.848 14.695 -35.467 1.00 . A A . 112 GLU CA 1 1
11 16213 1 1 77 GLU CB C -9.982 13.795 -36.349 1.00 . A A . 112 GLU CB 1 1
11 16214 1 1 77 GLU CD C -8.315 13.758 -38.199 1.00 . A A . 112 GLU CD 1 1
11 16215 1 1 77 GLU CG C -9.226 14.648 -37.363 1.00 . A A . 112 GLU CG 1 1
11 16216 1 1 77 GLU H H -12.539 14.198 -34.296 1.00 . A A . 112 GLU H 1 1
11 16217 1 1 77 GLU HA H -10.204 15.345 -34.893 1.00 . A A . 112 GLU HA 1 1
11 16218 1 1 77 GLU HB2 H -9.269 13.266 -35.737 1.00 . A A . 112 GLU HB2 1 1
11 16219 1 1 77 GLU HB3 H -10.608 13.087 -36.870 1.00 . A A . 112 GLU HB3 1 1
11 16220 1 1 77 GLU HG2 H -9.935 15.147 -38.009 1.00 . A A . 112 GLU HG2 1 1
11 16221 1 1 77 GLU HG3 H -8.633 15.383 -36.844 1.00 . A A . 112 GLU HG3 1 1
11 16222 1 1 77 GLU N N -11.646 13.887 -34.546 1.00 . A A . 112 GLU N 1 1
11 16223 1 1 77 GLU O O -11.316 16.552 -36.917 1.00 . A A . 112 GLU O 1 1
11 16224 1 1 77 GLU OE1 O -8.138 12.611 -37.825 1.00 . A A . 112 GLU OE1 1 1
11 16225 1 1 77 GLU OE2 O -7.811 14.235 -39.202 1.00 . A A . 112 GLU OE2 1 1
11 16226 1 1 78 GLU C C -14.185 17.279 -36.714 1.00 . A A . 113 GLU C 1 1
11 16227 1 1 78 GLU CA C -13.963 15.882 -37.279 1.00 . A A . 113 GLU CA 1 1
11 16228 1 1 78 GLU CB C -15.299 15.141 -37.339 1.00 . A A . 113 GLU CB 1 1
11 16229 1 1 78 GLU CD C -14.613 12.734 -37.215 1.00 . A A . 113 GLU CD 1 1
11 16230 1 1 78 GLU CG C -15.135 13.839 -38.127 1.00 . A A . 113 GLU CG 1 1
11 16231 1 1 78 GLU H H -13.302 14.341 -35.987 1.00 . A A . 113 GLU H 1 1
11 16232 1 1 78 GLU HA H -13.569 15.969 -38.280 1.00 . A A . 113 GLU HA 1 1
11 16233 1 1 78 GLU HB2 H -15.634 14.920 -36.337 1.00 . A A . 113 GLU HB2 1 1
11 16234 1 1 78 GLU HB3 H -16.026 15.769 -37.835 1.00 . A A . 113 GLU HB3 1 1
11 16235 1 1 78 GLU HG2 H -16.093 13.546 -38.533 1.00 . A A . 113 GLU HG2 1 1
11 16236 1 1 78 GLU HG3 H -14.437 13.995 -38.936 1.00 . A A . 113 GLU HG3 1 1
11 16237 1 1 78 GLU N N -13.010 15.147 -36.462 1.00 . A A . 113 GLU N 1 1
11 16238 1 1 78 GLU O O -14.356 18.241 -37.462 1.00 . A A . 113 GLU O 1 1
11 16239 1 1 78 GLU OE1 O -14.318 13.028 -36.069 1.00 . A A . 113 GLU OE1 1 1
11 16240 1 1 78 GLU OE2 O -14.516 11.608 -37.676 1.00 . A A . 113 GLU OE2 1 1
11 16241 1 1 79 GLU C C -13.411 19.697 -35.269 1.00 . A A . 114 GLU C 1 1
11 16242 1 1 79 GLU CA C -14.412 18.674 -34.741 1.00 . A A . 114 GLU CA 1 1
11 16243 1 1 79 GLU CB C -14.241 18.526 -33.227 1.00 . A A . 114 GLU CB 1 1
11 16244 1 1 79 GLU CD C -12.593 18.004 -31.416 1.00 . A A . 114 GLU CD 1 1
11 16245 1 1 79 GLU CG C -12.767 18.267 -32.907 1.00 . A A . 114 GLU CG 1 1
11 16246 1 1 79 GLU H H -14.063 16.586 -34.834 1.00 . A A . 114 GLU H 1 1
11 16247 1 1 79 GLU HA H -15.413 19.013 -34.955 1.00 . A A . 114 GLU HA 1 1
11 16248 1 1 79 GLU HB2 H -14.566 19.431 -32.736 1.00 . A A . 114 GLU HB2 1 1
11 16249 1 1 79 GLU HB3 H -14.833 17.693 -32.879 1.00 . A A . 114 GLU HB3 1 1
11 16250 1 1 79 GLU HG2 H -12.428 17.406 -33.464 1.00 . A A . 114 GLU HG2 1 1
11 16251 1 1 79 GLU HG3 H -12.182 19.129 -33.188 1.00 . A A . 114 GLU HG3 1 1
11 16252 1 1 79 GLU N N -14.195 17.386 -35.387 1.00 . A A . 114 GLU N 1 1
11 16253 1 1 79 GLU O O -13.649 20.903 -35.209 1.00 . A A . 114 GLU O 1 1
11 16254 1 1 79 GLU OE1 O -12.787 16.872 -31.011 1.00 . A A . 114 GLU OE1 1 1
11 16255 1 1 79 GLU OE2 O -12.269 18.939 -30.703 1.00 . A A . 114 GLU OE2 1 1
11 16256 1 1 80 TRP C C -11.392 20.140 -37.866 1.00 . A A . 115 TRP C 1 1
11 16257 1 1 80 TRP CA C -11.269 20.072 -36.347 1.00 . A A . 115 TRP CA 1 1
11 16258 1 1 80 TRP CB C -9.878 19.566 -35.954 1.00 . A A . 115 TRP CB 1 1
11 16259 1 1 80 TRP CD1 C -8.193 19.356 -37.837 1.00 . A A . 115 TRP CD1 1 1
11 16260 1 1 80 TRP CD2 C -8.410 21.478 -37.112 1.00 . A A . 115 TRP CD2 1 1
11 16261 1 1 80 TRP CE2 C -7.450 21.500 -38.152 1.00 . A A . 115 TRP CE2 1 1
11 16262 1 1 80 TRP CE3 C -8.730 22.697 -36.483 1.00 . A A . 115 TRP CE3 1 1
11 16263 1 1 80 TRP CG C -8.864 20.100 -36.926 1.00 . A A . 115 TRP CG 1 1
11 16264 1 1 80 TRP CH2 C -7.163 23.887 -37.922 1.00 . A A . 115 TRP CH2 1 1
11 16265 1 1 80 TRP CZ2 C -6.833 22.686 -38.556 1.00 . A A . 115 TRP CZ2 1 1
11 16266 1 1 80 TRP CZ3 C -8.109 23.893 -36.888 1.00 . A A . 115 TRP CZ3 1 1
11 16267 1 1 80 TRP H H -12.170 18.231 -35.821 1.00 . A A . 115 TRP H 1 1
11 16268 1 1 80 TRP HA H -11.405 21.064 -35.946 1.00 . A A . 115 TRP HA 1 1
11 16269 1 1 80 TRP HB2 H -9.643 19.919 -34.959 1.00 . A A . 115 TRP HB2 1 1
11 16270 1 1 80 TRP HB3 H -9.869 18.479 -35.967 1.00 . A A . 115 TRP HB3 1 1
11 16271 1 1 80 TRP HD1 H -8.293 18.288 -37.974 1.00 . A A . 115 TRP HD1 1 1
11 16272 1 1 80 TRP HE1 H -6.755 19.894 -39.282 1.00 . A A . 115 TRP HE1 1 1
11 16273 1 1 80 TRP HE3 H -9.457 22.714 -35.686 1.00 . A A . 115 TRP HE3 1 1
11 16274 1 1 80 TRP HH2 H -6.690 24.809 -38.228 1.00 . A A . 115 TRP HH2 1 1
11 16275 1 1 80 TRP HZ2 H -6.102 22.676 -39.353 1.00 . A A . 115 TRP HZ2 1 1
11 16276 1 1 80 TRP HZ3 H -8.363 24.822 -36.400 1.00 . A A . 115 TRP HZ3 1 1
11 16277 1 1 80 TRP N N -12.298 19.202 -35.795 1.00 . A A . 115 TRP N 1 1
11 16278 1 1 80 TRP NE1 N -7.352 20.184 -38.561 1.00 . A A . 115 TRP NE1 1 1
11 16279 1 1 80 TRP O O -10.744 20.964 -38.515 1.00 . A A . 115 TRP O 1 1
11 16280 1 1 81 SER C C -13.062 20.527 -40.358 1.00 . A A . 116 SER C 1 1
11 16281 1 1 81 SER CA C -12.420 19.231 -39.870 1.00 . A A . 116 SER CA 1 1
11 16282 1 1 81 SER CB C -13.303 18.045 -40.251 1.00 . A A . 116 SER CB 1 1
11 16283 1 1 81 SER H H -12.707 18.632 -37.858 1.00 . A A . 116 SER H 1 1
11 16284 1 1 81 SER HA H -11.462 19.112 -40.346 1.00 . A A . 116 SER HA 1 1
11 16285 1 1 81 SER HB2 H -14.240 18.103 -39.722 1.00 . A A . 116 SER HB2 1 1
11 16286 1 1 81 SER HB3 H -13.493 18.068 -41.317 1.00 . A A . 116 SER HB3 1 1
11 16287 1 1 81 SER HG H -13.184 16.103 -40.196 1.00 . A A . 116 SER HG 1 1
11 16288 1 1 81 SER N N -12.222 19.266 -38.426 1.00 . A A . 116 SER N 1 1
11 16289 1 1 81 SER O O -13.851 21.147 -39.646 1.00 . A A . 116 SER O 1 1
11 16290 1 1 81 SER OG O -12.640 16.838 -39.901 1.00 . A A . 116 SER OG 1 1
11 16291 1 1 82 LYS C C -13.048 23.326 -41.201 1.00 . A A . 117 LYS C 1 1
11 16292 1 1 82 LYS CA C -13.260 22.155 -42.153 1.00 . A A . 117 LYS CA 1 1
11 16293 1 1 82 LYS CB C -14.754 21.990 -42.415 1.00 . A A . 117 LYS CB 1 1
11 16294 1 1 82 LYS CD C -16.467 20.733 -43.746 1.00 . A A . 117 LYS CD 1 1
11 16295 1 1 82 LYS CE C -16.673 19.648 -44.806 1.00 . A A . 117 LYS CE 1 1
11 16296 1 1 82 LYS CG C -14.972 20.887 -43.456 1.00 . A A . 117 LYS CG 1 1
11 16297 1 1 82 LYS H H -12.080 20.396 -42.099 1.00 . A A . 117 LYS H 1 1
11 16298 1 1 82 LYS HA H -12.759 22.363 -43.087 1.00 . A A . 117 LYS HA 1 1
11 16299 1 1 82 LYS HB2 H -15.249 21.728 -41.491 1.00 . A A . 117 LYS HB2 1 1
11 16300 1 1 82 LYS HB3 H -15.159 22.920 -42.788 1.00 . A A . 117 LYS HB3 1 1
11 16301 1 1 82 LYS HD2 H -16.983 20.453 -42.838 1.00 . A A . 117 LYS HD2 1 1
11 16302 1 1 82 LYS HD3 H -16.861 21.669 -44.111 1.00 . A A . 117 LYS HD3 1 1
11 16303 1 1 82 LYS HE2 H -17.721 19.584 -45.057 1.00 . A A . 117 LYS HE2 1 1
11 16304 1 1 82 LYS HE3 H -16.106 19.896 -45.691 1.00 . A A . 117 LYS HE3 1 1
11 16305 1 1 82 LYS HG2 H -14.453 21.147 -44.368 1.00 . A A . 117 LYS HG2 1 1
11 16306 1 1 82 LYS HG3 H -14.583 19.954 -43.076 1.00 . A A . 117 LYS HG3 1 1
11 16307 1 1 82 LYS HZ1 H -16.493 18.249 -43.274 1.00 . A A . 117 LYS HZ1 1 1
11 16308 1 1 82 LYS HZ2 H -15.173 18.279 -44.344 1.00 . A A . 117 LYS HZ2 1 1
11 16309 1 1 82 LYS HZ3 H -16.640 17.565 -44.820 1.00 . A A . 117 LYS HZ3 1 1
11 16310 1 1 82 LYS N N -12.714 20.930 -41.578 1.00 . A A . 117 LYS N 1 1
11 16311 1 1 82 LYS NZ N -16.209 18.336 -44.271 1.00 . A A . 117 LYS NZ 1 1
11 16312 1 1 82 LYS O O -13.929 24.167 -41.029 1.00 . A A . 117 LYS O 1 1
11 16313 1 1 83 ILE C C -12.809 24.905 -38.906 1.00 . A A . 118 ILE C 1 1
11 16314 1 1 83 ILE CA C -11.557 24.440 -39.648 1.00 . A A . 118 ILE CA 1 1
11 16315 1 1 83 ILE CB C -10.942 25.621 -40.397 1.00 . A A . 118 ILE CB 1 1
11 16316 1 1 83 ILE CD1 C -8.680 24.582 -40.170 1.00 . A A . 118 ILE CD1 1 1
11 16317 1 1 83 ILE CG1 C -9.701 25.152 -41.158 1.00 . A A . 118 ILE CG1 1 1
11 16318 1 1 83 ILE CG2 C -10.550 26.703 -39.396 1.00 . A A . 118 ILE CG2 1 1
11 16319 1 1 83 ILE H H -11.211 22.673 -40.759 1.00 . A A . 118 ILE H 1 1
11 16320 1 1 83 ILE HA H -10.841 24.075 -38.927 1.00 . A A . 118 ILE HA 1 1
11 16321 1 1 83 ILE HB H -11.664 26.020 -41.094 1.00 . A A . 118 ILE HB 1 1
11 16322 1 1 83 ILE HD11 H -8.643 23.507 -40.271 1.00 . A A . 118 ILE HD11 1 1
11 16323 1 1 83 ILE HD12 H -8.973 24.839 -39.163 1.00 . A A . 118 ILE HD12 1 1
11 16324 1 1 83 ILE HD13 H -7.705 24.998 -40.378 1.00 . A A . 118 ILE HD13 1 1
11 16325 1 1 83 ILE HG12 H -9.982 24.386 -41.868 1.00 . A A . 118 ILE HG12 1 1
11 16326 1 1 83 ILE HG13 H -9.262 25.988 -41.682 1.00 . A A . 118 ILE HG13 1 1
11 16327 1 1 83 ILE HG21 H -10.090 27.527 -39.920 1.00 . A A . 118 ILE HG21 1 1
11 16328 1 1 83 ILE HG22 H -9.853 26.295 -38.681 1.00 . A A . 118 ILE HG22 1 1
11 16329 1 1 83 ILE HG23 H -11.434 27.049 -38.882 1.00 . A A . 118 ILE HG23 1 1
11 16330 1 1 83 ILE N N -11.874 23.372 -40.584 1.00 . A A . 118 ILE N 1 1
11 16331 1 1 83 ILE O O -13.274 26.030 -39.096 1.00 . A A . 118 ILE O 1 1
11 16332 1 1 84 VAL C C -14.257 25.544 -36.357 1.00 . A A . 119 VAL C 1 1
11 16333 1 1 84 VAL CA C -14.535 24.366 -37.280 1.00 . A A . 119 VAL CA 1 1
11 16334 1 1 84 VAL CB C -14.985 23.159 -36.455 1.00 . A A . 119 VAL CB 1 1
11 16335 1 1 84 VAL CG1 C -16.083 23.594 -35.482 1.00 . A A . 119 VAL CG1 1 1
11 16336 1 1 84 VAL CG2 C -15.537 22.084 -37.393 1.00 . A A . 119 VAL CG2 1 1
11 16337 1 1 84 VAL H H -12.925 23.155 -37.941 1.00 . A A . 119 VAL H 1 1
11 16338 1 1 84 VAL HA H -15.328 24.636 -37.960 1.00 . A A . 119 VAL HA 1 1
11 16339 1 1 84 VAL HB H -14.145 22.765 -35.901 1.00 . A A . 119 VAL HB 1 1
11 16340 1 1 84 VAL HG11 H -15.632 23.961 -34.572 1.00 . A A . 119 VAL HG11 1 1
11 16341 1 1 84 VAL HG12 H -16.718 22.750 -35.256 1.00 . A A . 119 VAL HG12 1 1
11 16342 1 1 84 VAL HG13 H -16.672 24.378 -35.933 1.00 . A A . 119 VAL HG13 1 1
11 16343 1 1 84 VAL HG21 H -16.091 22.553 -38.192 1.00 . A A . 119 VAL HG21 1 1
11 16344 1 1 84 VAL HG22 H -16.189 21.424 -36.840 1.00 . A A . 119 VAL HG22 1 1
11 16345 1 1 84 VAL HG23 H -14.718 21.514 -37.810 1.00 . A A . 119 VAL HG23 1 1
11 16346 1 1 84 VAL N N -13.343 24.034 -38.054 1.00 . A A . 119 VAL N 1 1
11 16347 1 1 84 VAL O O -15.065 26.467 -36.251 1.00 . A A . 119 VAL O 1 1
11 16348 1 1 85 VAL C C -12.282 27.817 -35.571 1.00 . A A . 120 VAL C 1 1
11 16349 1 1 85 VAL CA C -12.728 26.587 -34.784 1.00 . A A . 120 VAL CA 1 1
11 16350 1 1 85 VAL CB C -11.596 26.124 -33.863 1.00 . A A . 120 VAL CB 1 1
11 16351 1 1 85 VAL CG1 C -11.230 27.255 -32.901 1.00 . A A . 120 VAL CG1 1 1
11 16352 1 1 85 VAL CG2 C -12.062 24.907 -33.061 1.00 . A A . 120 VAL CG2 1 1
11 16353 1 1 85 VAL H H -12.500 24.751 -35.819 1.00 . A A . 120 VAL H 1 1
11 16354 1 1 85 VAL HA H -13.583 26.849 -34.179 1.00 . A A . 120 VAL HA 1 1
11 16355 1 1 85 VAL HB H -10.732 25.858 -34.457 1.00 . A A . 120 VAL HB 1 1
11 16356 1 1 85 VAL HG11 H -12.109 27.847 -32.690 1.00 . A A . 120 VAL HG11 1 1
11 16357 1 1 85 VAL HG12 H -10.475 27.883 -33.353 1.00 . A A . 120 VAL HG12 1 1
11 16358 1 1 85 VAL HG13 H -10.847 26.838 -31.982 1.00 . A A . 120 VAL HG13 1 1
11 16359 1 1 85 VAL HG21 H -11.390 24.745 -32.230 1.00 . A A . 120 VAL HG21 1 1
11 16360 1 1 85 VAL HG22 H -12.064 24.034 -33.697 1.00 . A A . 120 VAL HG22 1 1
11 16361 1 1 85 VAL HG23 H -13.059 25.083 -32.687 1.00 . A A . 120 VAL HG23 1 1
11 16362 1 1 85 VAL N N -13.107 25.510 -35.692 1.00 . A A . 120 VAL N 1 1
11 16363 1 1 85 VAL O O -11.460 28.604 -35.102 1.00 . A A . 120 VAL O 1 1
11 16364 1 1 86 LEU C C -12.898 30.417 -36.943 1.00 . A A . 121 LEU C 1 1
11 16365 1 1 86 LEU CA C -12.500 29.111 -37.621 1.00 . A A . 121 LEU CA 1 1
11 16366 1 1 86 LEU CB C -13.222 28.984 -38.962 1.00 . A A . 121 LEU CB 1 1
11 16367 1 1 86 LEU CD1 C -12.900 29.713 -41.328 1.00 . A A . 121 LEU CD1 1 1
11 16368 1 1 86 LEU CD2 C -13.802 31.316 -39.640 1.00 . A A . 121 LEU CD2 1 1
11 16369 1 1 86 LEU CG C -12.832 30.154 -39.865 1.00 . A A . 121 LEU CG 1 1
11 16370 1 1 86 LEU H H -13.485 27.318 -37.090 1.00 . A A . 121 LEU H 1 1
11 16371 1 1 86 LEU HA H -11.434 29.118 -37.797 1.00 . A A . 121 LEU HA 1 1
11 16372 1 1 86 LEU HB2 H -12.943 28.054 -39.435 1.00 . A A . 121 LEU HB2 1 1
11 16373 1 1 86 LEU HB3 H -14.290 28.999 -38.799 1.00 . A A . 121 LEU HB3 1 1
11 16374 1 1 86 LEU HD11 H -13.884 29.918 -41.721 1.00 . A A . 121 LEU HD11 1 1
11 16375 1 1 86 LEU HD12 H -12.699 28.654 -41.395 1.00 . A A . 121 LEU HD12 1 1
11 16376 1 1 86 LEU HD13 H -12.163 30.256 -41.902 1.00 . A A . 121 LEU HD13 1 1
11 16377 1 1 86 LEU HD21 H -13.777 31.976 -40.496 1.00 . A A . 121 LEU HD21 1 1
11 16378 1 1 86 LEU HD22 H -13.509 31.863 -38.756 1.00 . A A . 121 LEU HD22 1 1
11 16379 1 1 86 LEU HD23 H -14.802 30.932 -39.512 1.00 . A A . 121 LEU HD23 1 1
11 16380 1 1 86 LEU HG H -11.826 30.470 -39.631 1.00 . A A . 121 LEU HG 1 1
11 16381 1 1 86 LEU N N -12.835 27.976 -36.770 1.00 . A A . 121 LEU N 1 1
11 16382 1 1 86 LEU O O -12.159 31.401 -36.978 1.00 . A A . 121 LEU O 1 1
11 16383 1 1 87 GLU C C -13.642 31.977 -34.491 1.00 . A A . 122 GLU C 1 1
11 16384 1 1 87 GLU CA C -14.572 31.600 -35.637 1.00 . A A . 122 GLU CA 1 1
11 16385 1 1 87 GLU CB C -15.975 31.339 -35.090 1.00 . A A . 122 GLU CB 1 1
11 16386 1 1 87 GLU CD C -17.134 32.494 -36.982 1.00 . A A . 122 GLU CD 1 1
11 16387 1 1 87 GLU CG C -16.954 31.167 -36.253 1.00 . A A . 122 GLU CG 1 1
11 16388 1 1 87 GLU H H -14.619 29.600 -36.331 1.00 . A A . 122 GLU H 1 1
11 16389 1 1 87 GLU HA H -14.617 32.419 -36.337 1.00 . A A . 122 GLU HA 1 1
11 16390 1 1 87 GLU HB2 H -15.966 30.440 -34.490 1.00 . A A . 122 GLU HB2 1 1
11 16391 1 1 87 GLU HB3 H -16.286 32.175 -34.482 1.00 . A A . 122 GLU HB3 1 1
11 16392 1 1 87 GLU HG2 H -16.567 30.429 -36.941 1.00 . A A . 122 GLU HG2 1 1
11 16393 1 1 87 GLU HG3 H -17.909 30.837 -35.872 1.00 . A A . 122 GLU HG3 1 1
11 16394 1 1 87 GLU N N -14.076 30.414 -36.324 1.00 . A A . 122 GLU N 1 1
11 16395 1 1 87 GLU O O -13.405 33.158 -34.237 1.00 . A A . 122 GLU O 1 1
11 16396 1 1 87 GLU OE1 O -16.658 33.496 -36.473 1.00 . A A . 122 GLU OE1 1 1
11 16397 1 1 87 GLU OE2 O -17.744 32.489 -38.038 1.00 . A A . 122 GLU OE2 1 1
11 16398 1 1 88 HIS C C -12.903 32.043 -31.599 1.00 . A A . 123 HIS C 1 1
11 16399 1 1 88 HIS CA C -12.211 31.225 -32.685 1.00 . A A . 123 HIS CA 1 1
11 16400 1 1 88 HIS CB C -10.968 31.971 -33.173 1.00 . A A . 123 HIS CB 1 1
11 16401 1 1 88 HIS CD2 C -10.083 31.259 -35.544 1.00 . A A . 123 HIS CD2 1 1
11 16402 1 1 88 HIS CE1 C -9.030 29.458 -34.955 1.00 . A A . 123 HIS CE1 1 1
11 16403 1 1 88 HIS CG C -10.245 31.128 -34.187 1.00 . A A . 123 HIS CG 1 1
11 16404 1 1 88 HIS H H -13.335 30.048 -34.044 1.00 . A A . 123 HIS H 1 1
11 16405 1 1 88 HIS HA H -11.903 30.280 -32.264 1.00 . A A . 123 HIS HA 1 1
11 16406 1 1 88 HIS HB2 H -11.265 32.906 -33.628 1.00 . A A . 123 HIS HB2 1 1
11 16407 1 1 88 HIS HB3 H -10.314 32.169 -32.337 1.00 . A A . 123 HIS HB3 1 1
11 16408 1 1 88 HIS HD2 H -10.489 32.060 -36.145 1.00 . A A . 123 HIS HD2 1 1
11 16409 1 1 88 HIS HE1 H -8.443 28.554 -34.985 1.00 . A A . 123 HIS HE1 1 1
11 16410 1 1 88 HIS HE2 H -9.042 30.042 -36.954 1.00 . A A . 123 HIS HE2 1 1
11 16411 1 1 88 HIS N N -13.114 30.972 -33.801 1.00 . A A . 123 HIS N 1 1
11 16412 1 1 88 HIS ND1 N -9.565 29.974 -33.834 1.00 . A A . 123 HIS ND1 1 1
11 16413 1 1 88 HIS NE2 N -9.315 30.203 -36.026 1.00 . A A . 123 HIS NE2 1 1
11 16414 1 1 88 HIS O O -12.411 33.094 -31.190 1.00 . A A . 123 HIS O 1 1
11 16415 1 1 89 HIS C C -14.004 32.289 -28.798 1.00 . A A . 124 HIS C 1 1
11 16416 1 1 89 HIS CA C -14.803 32.242 -30.097 1.00 . A A . 124 HIS CA 1 1
11 16417 1 1 89 HIS CB C -16.131 31.525 -29.847 1.00 . A A . 124 HIS CB 1 1
11 16418 1 1 89 HIS CD2 C -18.057 32.648 -31.231 1.00 . A A . 124 HIS CD2 1 1
11 16419 1 1 89 HIS CE1 C -17.932 31.417 -33.010 1.00 . A A . 124 HIS CE1 1 1
11 16420 1 1 89 HIS CG C -17.049 31.742 -31.017 1.00 . A A . 124 HIS CG 1 1
11 16421 1 1 89 HIS H H -14.391 30.708 -31.501 1.00 . A A . 124 HIS H 1 1
11 16422 1 1 89 HIS HA H -15.006 33.251 -30.422 1.00 . A A . 124 HIS HA 1 1
11 16423 1 1 89 HIS HB2 H -15.951 30.466 -29.723 1.00 . A A . 124 HIS HB2 1 1
11 16424 1 1 89 HIS HB3 H -16.590 31.919 -28.953 1.00 . A A . 124 HIS HB3 1 1
11 16425 1 1 89 HIS HD2 H -18.370 33.407 -30.529 1.00 . A A . 124 HIS HD2 1 1
11 16426 1 1 89 HIS HE1 H -18.118 31.001 -33.988 1.00 . A A . 124 HIS HE1 1 1
11 16427 1 1 89 HIS HE2 H -19.346 32.941 -32.905 1.00 . A A . 124 HIS HE2 1 1
11 16428 1 1 89 HIS N N -14.048 31.550 -31.137 1.00 . A A . 124 HIS N 1 1
11 16429 1 1 89 HIS ND1 N -16.986 30.966 -32.165 1.00 . A A . 124 HIS ND1 1 1
11 16430 1 1 89 HIS NE2 N -18.613 32.441 -32.489 1.00 . A A . 124 HIS NE2 1 1
11 16431 1 1 89 HIS O O -13.248 31.369 -28.487 1.00 . A A . 124 HIS O 1 1
11 16432 1 1 90 HIS C C -14.279 34.379 -25.814 1.00 . A A . 125 HIS C 1 1
11 16433 1 1 90 HIS CA C -13.459 33.539 -26.788 1.00 . A A . 125 HIS CA 1 1
11 16434 1 1 90 HIS CB C -12.111 34.218 -27.038 1.00 . A A . 125 HIS CB 1 1
11 16435 1 1 90 HIS CD2 C -12.331 36.075 -28.889 1.00 . A A . 125 HIS CD2 1 1
11 16436 1 1 90 HIS CE1 C -12.759 37.759 -27.593 1.00 . A A . 125 HIS CE1 1 1
11 16437 1 1 90 HIS CG C -12.338 35.595 -27.602 1.00 . A A . 125 HIS CG 1 1
11 16438 1 1 90 HIS H H -14.785 34.076 -28.351 1.00 . A A . 125 HIS H 1 1
11 16439 1 1 90 HIS HA H -13.285 32.566 -26.354 1.00 . A A . 125 HIS HA 1 1
11 16440 1 1 90 HIS HB2 H -11.567 34.294 -26.109 1.00 . A A . 125 HIS HB2 1 1
11 16441 1 1 90 HIS HB3 H -11.538 33.633 -27.743 1.00 . A A . 125 HIS HB3 1 1
11 16442 1 1 90 HIS HD2 H -12.147 35.482 -29.773 1.00 . A A . 125 HIS HD2 1 1
11 16443 1 1 90 HIS HE1 H -12.981 38.754 -27.238 1.00 . A A . 125 HIS HE1 1 1
11 16444 1 1 90 HIS HE2 H -12.655 38.041 -29.653 1.00 . A A . 125 HIS HE2 1 1
11 16445 1 1 90 HIS N N -14.173 33.373 -28.049 1.00 . A A . 125 HIS N 1 1
11 16446 1 1 90 HIS ND1 N -12.613 36.687 -26.793 1.00 . A A . 125 HIS ND1 1 1
11 16447 1 1 90 HIS NE2 N -12.598 37.442 -28.880 1.00 . A A . 125 HIS NE2 1 1
11 16448 1 1 90 HIS O O -15.231 35.053 -26.207 1.00 . A A . 125 HIS O 1 1
11 16449 1 1 91 HIS C C -13.888 36.398 -23.215 1.00 . A A . 126 HIS C 1 1
11 16450 1 1 91 HIS CA C -14.611 35.088 -23.514 1.00 . A A . 126 HIS CA 1 1
11 16451 1 1 91 HIS CB C -14.717 34.257 -22.232 1.00 . A A . 126 HIS CB 1 1
11 16452 1 1 91 HIS CD2 C -15.186 31.697 -22.601 1.00 . A A . 126 HIS CD2 1 1
11 16453 1 1 91 HIS CE1 C -17.327 31.812 -22.915 1.00 . A A . 126 HIS CE1 1 1
11 16454 1 1 91 HIS CG C -15.532 33.022 -22.502 1.00 . A A . 126 HIS CG 1 1
11 16455 1 1 91 HIS H H -13.138 33.775 -24.285 1.00 . A A . 126 HIS H 1 1
11 16456 1 1 91 HIS HA H -15.607 35.309 -23.867 1.00 . A A . 126 HIS HA 1 1
11 16457 1 1 91 HIS HB2 H -13.727 33.972 -21.906 1.00 . A A . 126 HIS HB2 1 1
11 16458 1 1 91 HIS HB3 H -15.196 34.843 -21.462 1.00 . A A . 126 HIS HB3 1 1
11 16459 1 1 91 HIS HD2 H -14.185 31.305 -22.493 1.00 . A A . 126 HIS HD2 1 1
11 16460 1 1 91 HIS HE1 H -18.356 31.544 -23.102 1.00 . A A . 126 HIS HE1 1 1
11 16461 1 1 91 HIS HE2 H -16.372 29.964 -22.981 1.00 . A A . 126 HIS HE2 1 1
11 16462 1 1 91 HIS N N -13.903 34.331 -24.540 1.00 . A A . 126 HIS N 1 1
11 16463 1 1 91 HIS ND1 N -16.902 33.071 -22.706 1.00 . A A . 126 HIS ND1 1 1
11 16464 1 1 91 HIS NE2 N -16.321 30.935 -22.863 1.00 . A A . 126 HIS NE2 1 1
11 16465 1 1 91 HIS O O -14.286 37.148 -22.324 1.00 . A A . 126 HIS O 1 1
11 16466 1 1 92 HIS C C -12.843 39.099 -24.294 1.00 . A A . 127 HIS C 1 1
11 16467 1 1 92 HIS CA C -12.062 37.895 -23.778 1.00 . A A . 127 HIS CA 1 1
11 16468 1 1 92 HIS CB C -10.726 37.794 -24.518 1.00 . A A . 127 HIS CB 1 1
11 16469 1 1 92 HIS CD2 C -9.597 35.429 -24.317 1.00 . A A . 127 HIS CD2 1 1
11 16470 1 1 92 HIS CE1 C -8.596 35.719 -22.417 1.00 . A A . 127 HIS CE1 1 1
11 16471 1 1 92 HIS CG C -9.894 36.703 -23.901 1.00 . A A . 127 HIS CG 1 1
11 16472 1 1 92 HIS H H -12.557 36.036 -24.666 1.00 . A A . 127 HIS H 1 1
11 16473 1 1 92 HIS HA H -11.868 38.027 -22.724 1.00 . A A . 127 HIS HA 1 1
11 16474 1 1 92 HIS HB2 H -10.909 37.564 -25.558 1.00 . A A . 127 HIS HB2 1 1
11 16475 1 1 92 HIS HB3 H -10.201 38.733 -24.443 1.00 . A A . 127 HIS HB3 1 1
11 16476 1 1 92 HIS HD2 H -9.948 34.975 -25.232 1.00 . A A . 127 HIS HD2 1 1
11 16477 1 1 92 HIS HE1 H -8.000 35.554 -21.532 1.00 . A A . 127 HIS HE1 1 1
11 16478 1 1 92 HIS HE2 H -8.412 33.900 -23.414 1.00 . A A . 127 HIS HE2 1 1
11 16479 1 1 92 HIS N N -12.828 36.669 -23.969 1.00 . A A . 127 HIS N 1 1
11 16480 1 1 92 HIS ND1 N -9.246 36.866 -22.687 1.00 . A A . 127 HIS ND1 1 1
11 16481 1 1 92 HIS NE2 N -8.777 34.809 -23.378 1.00 . A A . 127 HIS NE2 1 1
11 16482 1 1 92 HIS O O -13.533 39.014 -25.309 1.00 . A A . 127 HIS O 1 1
11 16483 1 1 93 HIS C C -12.440 42.503 -24.435 1.00 . A A . 128 HIS C 1 1
11 16484 1 1 93 HIS CA C -13.431 41.434 -23.983 1.00 . A A . 128 HIS CA 1 1
11 16485 1 1 93 HIS CB C -14.258 41.966 -22.810 1.00 . A A . 128 HIS CB 1 1
11 16486 1 1 93 HIS CD2 C -14.670 44.562 -22.823 1.00 . A A . 128 HIS CD2 1 1
11 16487 1 1 93 HIS CE1 C -16.316 44.612 -24.232 1.00 . A A . 128 HIS CE1 1 1
11 16488 1 1 93 HIS CG C -14.909 43.264 -23.201 1.00 . A A . 128 HIS CG 1 1
11 16489 1 1 93 HIS H H -12.166 40.228 -22.785 1.00 . A A . 128 HIS H 1 1
11 16490 1 1 93 HIS HA H -14.095 41.204 -24.802 1.00 . A A . 128 HIS HA 1 1
11 16491 1 1 93 HIS HB2 H -15.020 41.245 -22.551 1.00 . A A . 128 HIS HB2 1 1
11 16492 1 1 93 HIS HB3 H -13.613 42.130 -21.960 1.00 . A A . 128 HIS HB3 1 1
11 16493 1 1 93 HIS HD2 H -13.908 44.876 -22.125 1.00 . A A . 128 HIS HD2 1 1
11 16494 1 1 93 HIS HE1 H -17.113 44.961 -24.871 1.00 . A A . 128 HIS HE1 1 1
11 16495 1 1 93 HIS HE2 H -15.618 46.387 -23.395 1.00 . A A . 128 HIS HE2 1 1
11 16496 1 1 93 HIS N N -12.729 40.219 -23.587 1.00 . A A . 128 HIS N 1 1
11 16497 1 1 93 HIS ND1 N -15.963 43.321 -24.100 1.00 . A A . 128 HIS ND1 1 1
11 16498 1 1 93 HIS NE2 N -15.559 45.411 -23.474 1.00 . A A . 128 HIS NE2 1 1
11 16499 1 1 93 HIS O O -11.494 42.749 -23.707 1.00 . A A . 128 HIS O 1 1
11 16500 1 1 93 HIS OXT O -12.643 43.058 -25.502 1.00 . A A . 128 HIS OXT 1 1
12 16501 1 1 1 MET C C -25.045 1.972 -7.340 1.00 . A A . 36 MET C 1 1
12 16502 1 1 1 MET CA C -26.216 0.992 -7.307 1.00 . A A . 36 MET CA 1 1
12 16503 1 1 1 MET CB C -26.391 0.342 -8.682 1.00 . A A . 36 MET CB 1 1
12 16504 1 1 1 MET CE C -27.421 -2.660 -8.283 1.00 . A A . 36 MET CE 1 1
12 16505 1 1 1 MET CG C -25.454 -0.861 -8.801 1.00 . A A . 36 MET CG 1 1
12 16506 1 1 1 MET H1 H -27.405 2.701 -7.284 1.00 . A A . 36 MET H1 1 1
12 16507 1 1 1 MET H2 H -27.578 1.717 -5.910 1.00 . A A . 36 MET H2 1 1
12 16508 1 1 1 MET H3 H -28.280 1.252 -7.385 1.00 . A A . 36 MET H3 1 1
12 16509 1 1 1 MET HA H -26.024 0.225 -6.572 1.00 . A A . 36 MET HA 1 1
12 16510 1 1 1 MET HB2 H -27.415 0.015 -8.798 1.00 . A A . 36 MET HB2 1 1
12 16511 1 1 1 MET HB3 H -26.152 1.059 -9.452 1.00 . A A . 36 MET HB3 1 1
12 16512 1 1 1 MET HE1 H -28.233 -2.018 -7.972 1.00 . A A . 36 MET HE1 1 1
12 16513 1 1 1 MET HE2 H -27.622 -3.670 -7.963 1.00 . A A . 36 MET HE2 1 1
12 16514 1 1 1 MET HE3 H -27.328 -2.638 -9.360 1.00 . A A . 36 MET HE3 1 1
12 16515 1 1 1 MET HG2 H -25.559 -1.304 -9.779 1.00 . A A . 36 MET HG2 1 1
12 16516 1 1 1 MET HG3 H -24.433 -0.537 -8.661 1.00 . A A . 36 MET HG3 1 1
12 16517 1 1 1 MET N N -27.463 1.720 -6.944 1.00 . A A . 36 MET N 1 1
12 16518 1 1 1 MET O O -25.039 2.921 -8.124 1.00 . A A . 36 MET O 1 1
12 16519 1 1 1 MET SD S -25.878 -2.083 -7.535 1.00 . A A . 36 MET SD 1 1
12 16520 1 1 2 PRO C C -22.075 2.652 -7.743 1.00 . A A . 37 PRO C 1 1
12 16521 1 1 2 PRO CA C -22.849 2.625 -6.427 1.00 . A A . 37 PRO CA 1 1
12 16522 1 1 2 PRO CB C -22.011 1.992 -5.309 1.00 . A A . 37 PRO CB 1 1
12 16523 1 1 2 PRO CD C -23.994 0.649 -5.541 1.00 . A A . 37 PRO CD 1 1
12 16524 1 1 2 PRO CG C -22.962 1.139 -4.535 1.00 . A A . 37 PRO CG 1 1
12 16525 1 1 2 PRO HA H -23.131 3.626 -6.142 1.00 . A A . 37 PRO HA 1 1
12 16526 1 1 2 PRO HB2 H -21.220 1.387 -5.730 1.00 . A A . 37 PRO HB2 1 1
12 16527 1 1 2 PRO HB3 H -21.599 2.757 -4.668 1.00 . A A . 37 PRO HB3 1 1
12 16528 1 1 2 PRO HD2 H -23.658 -0.262 -6.020 1.00 . A A . 37 PRO HD2 1 1
12 16529 1 1 2 PRO HD3 H -24.952 0.504 -5.069 1.00 . A A . 37 PRO HD3 1 1
12 16530 1 1 2 PRO HG2 H -22.437 0.302 -4.095 1.00 . A A . 37 PRO HG2 1 1
12 16531 1 1 2 PRO HG3 H -23.448 1.721 -3.768 1.00 . A A . 37 PRO HG3 1 1
12 16532 1 1 2 PRO N N -24.062 1.753 -6.507 1.00 . A A . 37 PRO N 1 1
12 16533 1 1 2 PRO O O -22.066 1.672 -8.488 1.00 . A A . 37 PRO O 1 1
12 16534 1 1 3 VAL C C -19.230 4.351 -8.918 1.00 . A A . 38 VAL C 1 1
12 16535 1 1 3 VAL CA C -20.652 3.920 -9.249 1.00 . A A . 38 VAL CA 1 1
12 16536 1 1 3 VAL CB C -21.312 4.952 -10.172 1.00 . A A . 38 VAL CB 1 1
12 16537 1 1 3 VAL CG1 C -21.594 6.230 -9.382 1.00 . A A . 38 VAL CG1 1 1
12 16538 1 1 3 VAL CG2 C -20.378 5.275 -11.347 1.00 . A A . 38 VAL CG2 1 1
12 16539 1 1 3 VAL H H -21.463 4.526 -7.391 1.00 . A A . 38 VAL H 1 1
12 16540 1 1 3 VAL HA H -20.620 2.968 -9.757 1.00 . A A . 38 VAL HA 1 1
12 16541 1 1 3 VAL HB H -22.242 4.551 -10.548 1.00 . A A . 38 VAL HB 1 1
12 16542 1 1 3 VAL HG11 H -22.215 5.996 -8.530 1.00 . A A . 38 VAL HG11 1 1
12 16543 1 1 3 VAL HG12 H -22.107 6.939 -10.016 1.00 . A A . 38 VAL HG12 1 1
12 16544 1 1 3 VAL HG13 H -20.662 6.657 -9.043 1.00 . A A . 38 VAL HG13 1 1
12 16545 1 1 3 VAL HG21 H -19.374 5.429 -10.980 1.00 . A A . 38 VAL HG21 1 1
12 16546 1 1 3 VAL HG22 H -20.721 6.172 -11.843 1.00 . A A . 38 VAL HG22 1 1
12 16547 1 1 3 VAL HG23 H -20.381 4.454 -12.051 1.00 . A A . 38 VAL HG23 1 1
12 16548 1 1 3 VAL N N -21.426 3.779 -8.022 1.00 . A A . 38 VAL N 1 1
12 16549 1 1 3 VAL O O -19.011 5.240 -8.095 1.00 . A A . 38 VAL O 1 1
12 16550 1 1 4 THR C C -16.220 4.539 -10.595 1.00 . A A . 39 THR C 1 1
12 16551 1 1 4 THR CA C -16.863 4.001 -9.325 1.00 . A A . 39 THR CA 1 1
12 16552 1 1 4 THR CB C -16.122 2.744 -8.867 1.00 . A A . 39 THR CB 1 1
12 16553 1 1 4 THR CG2 C -14.657 3.092 -8.617 1.00 . A A . 39 THR CG2 1 1
12 16554 1 1 4 THR H H -18.508 2.996 -10.194 1.00 . A A . 39 THR H 1 1
12 16555 1 1 4 THR HA H -16.788 4.750 -8.552 1.00 . A A . 39 THR HA 1 1
12 16556 1 1 4 THR HB H -16.184 1.987 -9.633 1.00 . A A . 39 THR HB 1 1
12 16557 1 1 4 THR HG1 H -17.458 1.715 -7.899 1.00 . A A . 39 THR HG1 1 1
12 16558 1 1 4 THR HG21 H -14.147 3.205 -9.562 1.00 . A A . 39 THR HG21 1 1
12 16559 1 1 4 THR HG22 H -14.191 2.301 -8.047 1.00 . A A . 39 THR HG22 1 1
12 16560 1 1 4 THR HG23 H -14.599 4.017 -8.063 1.00 . A A . 39 THR HG23 1 1
12 16561 1 1 4 THR N N -18.268 3.701 -9.558 1.00 . A A . 39 THR N 1 1
12 16562 1 1 4 THR O O -16.449 4.017 -11.685 1.00 . A A . 39 THR O 1 1
12 16563 1 1 4 THR OG1 O -16.705 2.262 -7.664 1.00 . A A . 39 THR OG1 1 1
12 16564 1 1 5 GLU C C -13.904 5.172 -12.323 1.00 . A A . 40 GLU C 1 1
12 16565 1 1 5 GLU CA C -14.776 6.198 -11.604 1.00 . A A . 40 GLU CA 1 1
12 16566 1 1 5 GLU CB C -13.909 7.372 -11.141 1.00 . A A . 40 GLU CB 1 1
12 16567 1 1 5 GLU CD C -12.369 9.200 -11.895 1.00 . A A . 40 GLU CD 1 1
12 16568 1 1 5 GLU CG C -13.229 8.024 -12.347 1.00 . A A . 40 GLU CG 1 1
12 16569 1 1 5 GLU H H -15.288 5.978 -9.561 1.00 . A A . 40 GLU H 1 1
12 16570 1 1 5 GLU HA H -15.526 6.564 -12.285 1.00 . A A . 40 GLU HA 1 1
12 16571 1 1 5 GLU HB2 H -14.533 8.102 -10.643 1.00 . A A . 40 GLU HB2 1 1
12 16572 1 1 5 GLU HB3 H -13.156 7.016 -10.453 1.00 . A A . 40 GLU HB3 1 1
12 16573 1 1 5 GLU HG2 H -12.606 7.296 -12.844 1.00 . A A . 40 GLU HG2 1 1
12 16574 1 1 5 GLU HG3 H -13.983 8.379 -13.031 1.00 . A A . 40 GLU HG3 1 1
12 16575 1 1 5 GLU N N -15.427 5.594 -10.451 1.00 . A A . 40 GLU N 1 1
12 16576 1 1 5 GLU O O -13.946 5.068 -13.550 1.00 . A A . 40 GLU O 1 1
12 16577 1 1 5 GLU OE1 O -12.207 9.365 -10.698 1.00 . A A . 40 GLU OE1 1 1
12 16578 1 1 5 GLU OE2 O -11.883 9.919 -12.754 1.00 . A A . 40 GLU OE2 1 1
12 16579 1 1 6 GLN C C -13.114 2.283 -12.798 1.00 . A A . 41 GLN C 1 1
12 16580 1 1 6 GLN CA C -12.269 3.393 -12.168 1.00 . A A . 41 GLN CA 1 1
12 16581 1 1 6 GLN CB C -11.346 2.805 -11.102 1.00 . A A . 41 GLN CB 1 1
12 16582 1 1 6 GLN CD C -9.495 3.350 -9.508 1.00 . A A . 41 GLN CD 1 1
12 16583 1 1 6 GLN CG C -10.321 3.861 -10.682 1.00 . A A . 41 GLN CG 1 1
12 16584 1 1 6 GLN H H -13.133 4.525 -10.591 1.00 . A A . 41 GLN H 1 1
12 16585 1 1 6 GLN HA H -11.663 3.853 -12.936 1.00 . A A . 41 GLN HA 1 1
12 16586 1 1 6 GLN HB2 H -11.931 2.510 -10.243 1.00 . A A . 41 GLN HB2 1 1
12 16587 1 1 6 GLN HB3 H -10.832 1.947 -11.503 1.00 . A A . 41 GLN HB3 1 1
12 16588 1 1 6 GLN HE21 H -7.826 4.241 -10.107 1.00 . A A . 41 GLN HE21 1 1
12 16589 1 1 6 GLN HE22 H -7.696 3.351 -8.668 1.00 . A A . 41 GLN HE22 1 1
12 16590 1 1 6 GLN HG2 H -9.667 4.076 -11.514 1.00 . A A . 41 GLN HG2 1 1
12 16591 1 1 6 GLN HG3 H -10.838 4.762 -10.390 1.00 . A A . 41 GLN HG3 1 1
12 16592 1 1 6 GLN N N -13.125 4.410 -11.565 1.00 . A A . 41 GLN N 1 1
12 16593 1 1 6 GLN NE2 N -8.235 3.674 -9.420 1.00 . A A . 41 GLN NE2 1 1
12 16594 1 1 6 GLN O O -12.834 1.821 -13.903 1.00 . A A . 41 GLN O 1 1
12 16595 1 1 6 GLN OE1 O -10.010 2.631 -8.651 1.00 . A A . 41 GLN OE1 1 1
12 16596 1 1 7 GLY C C -15.880 1.304 -13.742 1.00 . A A . 42 GLY C 1 1
12 16597 1 1 7 GLY CA C -15.072 0.834 -12.541 1.00 . A A . 42 GLY CA 1 1
12 16598 1 1 7 GLY H H -14.323 2.296 -11.209 1.00 . A A . 42 GLY H 1 1
12 16599 1 1 7 GLY HA2 H -14.497 -0.041 -12.821 1.00 . A A . 42 GLY HA2 1 1
12 16600 1 1 7 GLY HA3 H -15.748 0.571 -11.743 1.00 . A A . 42 GLY HA3 1 1
12 16601 1 1 7 GLY N N -14.157 1.876 -12.076 1.00 . A A . 42 GLY N 1 1
12 16602 1 1 7 GLY O O -16.234 0.517 -14.620 1.00 . A A . 42 GLY O 1 1
12 16603 1 1 8 LEU C C -16.282 2.989 -16.153 1.00 . A A . 43 LEU C 1 1
12 16604 1 1 8 LEU CA C -16.981 3.181 -14.819 1.00 . A A . 43 LEU CA 1 1
12 16605 1 1 8 LEU CB C -17.215 4.669 -14.545 1.00 . A A . 43 LEU CB 1 1
12 16606 1 1 8 LEU CD1 C -19.400 4.495 -15.725 1.00 . A A . 43 LEU CD1 1 1
12 16607 1 1 8 LEU CD2 C -18.351 6.733 -15.380 1.00 . A A . 43 LEU CD2 1 1
12 16608 1 1 8 LEU CG C -18.075 5.253 -15.661 1.00 . A A . 43 LEU CG 1 1
12 16609 1 1 8 LEU H H -15.892 3.160 -13.009 1.00 . A A . 43 LEU H 1 1
12 16610 1 1 8 LEU HA H -17.934 2.681 -14.861 1.00 . A A . 43 LEU HA 1 1
12 16611 1 1 8 LEU HB2 H -17.720 4.786 -13.597 1.00 . A A . 43 LEU HB2 1 1
12 16612 1 1 8 LEU HB3 H -16.266 5.184 -14.515 1.00 . A A . 43 LEU HB3 1 1
12 16613 1 1 8 LEU HD11 H -19.925 4.610 -14.790 1.00 . A A . 43 LEU HD11 1 1
12 16614 1 1 8 LEU HD12 H -19.204 3.447 -15.904 1.00 . A A . 43 LEU HD12 1 1
12 16615 1 1 8 LEU HD13 H -20.001 4.891 -16.530 1.00 . A A . 43 LEU HD13 1 1
12 16616 1 1 8 LEU HD21 H -17.633 7.104 -14.663 1.00 . A A . 43 LEU HD21 1 1
12 16617 1 1 8 LEU HD22 H -19.348 6.843 -14.981 1.00 . A A . 43 LEU HD22 1 1
12 16618 1 1 8 LEU HD23 H -18.266 7.295 -16.299 1.00 . A A . 43 LEU HD23 1 1
12 16619 1 1 8 LEU HG H -17.559 5.151 -16.599 1.00 . A A . 43 LEU HG 1 1
12 16620 1 1 8 LEU N N -16.191 2.593 -13.750 1.00 . A A . 43 LEU N 1 1
12 16621 1 1 8 LEU O O -16.922 2.710 -17.165 1.00 . A A . 43 LEU O 1 1
12 16622 1 1 9 ARG C C -14.439 1.534 -17.915 1.00 . A A . 44 ARG C 1 1
12 16623 1 1 9 ARG CA C -14.199 2.937 -17.362 1.00 . A A . 44 ARG CA 1 1
12 16624 1 1 9 ARG CB C -12.712 3.117 -17.046 1.00 . A A . 44 ARG CB 1 1
12 16625 1 1 9 ARG CD C -10.406 3.188 -18.009 1.00 . A A . 44 ARG CD 1 1
12 16626 1 1 9 ARG CG C -11.892 3.002 -18.330 1.00 . A A . 44 ARG CG 1 1
12 16627 1 1 9 ARG CZ C -9.559 0.935 -17.687 1.00 . A A . 44 ARG CZ 1 1
12 16628 1 1 9 ARG H H -14.511 3.330 -15.312 1.00 . A A . 44 ARG H 1 1
12 16629 1 1 9 ARG HA H -14.499 3.669 -18.092 1.00 . A A . 44 ARG HA 1 1
12 16630 1 1 9 ARG HB2 H -12.554 4.091 -16.605 1.00 . A A . 44 ARG HB2 1 1
12 16631 1 1 9 ARG HB3 H -12.397 2.353 -16.351 1.00 . A A . 44 ARG HB3 1 1
12 16632 1 1 9 ARG HD2 H -9.841 3.199 -18.927 1.00 . A A . 44 ARG HD2 1 1
12 16633 1 1 9 ARG HD3 H -10.269 4.129 -17.497 1.00 . A A . 44 ARG HD3 1 1
12 16634 1 1 9 ARG HE H -9.865 2.233 -16.193 1.00 . A A . 44 ARG HE 1 1
12 16635 1 1 9 ARG HG2 H -12.046 2.025 -18.768 1.00 . A A . 44 ARG HG2 1 1
12 16636 1 1 9 ARG HG3 H -12.205 3.762 -19.027 1.00 . A A . 44 ARG HG3 1 1
12 16637 1 1 9 ARG HH11 H -9.970 1.482 -19.568 1.00 . A A . 44 ARG HH11 1 1
12 16638 1 1 9 ARG HH12 H -9.363 -0.128 -19.371 1.00 . A A . 44 ARG HH12 1 1
12 16639 1 1 9 ARG HH21 H -9.054 0.123 -15.927 1.00 . A A . 44 ARG HH21 1 1
12 16640 1 1 9 ARG HH22 H -8.843 -0.897 -17.311 1.00 . A A . 44 ARG HH22 1 1
12 16641 1 1 9 ARG N N -14.969 3.119 -16.147 1.00 . A A . 44 ARG N 1 1
12 16642 1 1 9 ARG NE N -9.924 2.100 -17.163 1.00 . A A . 44 ARG NE 1 1
12 16643 1 1 9 ARG NH1 N -9.636 0.748 -18.975 1.00 . A A . 44 ARG NH1 1 1
12 16644 1 1 9 ARG NH2 N -9.118 -0.021 -16.914 1.00 . A A . 44 ARG NH2 1 1
12 16645 1 1 9 ARG O O -14.631 1.355 -19.117 1.00 . A A . 44 ARG O 1 1
12 16646 1 1 10 GLU C C -16.080 -1.019 -17.971 1.00 . A A . 45 GLU C 1 1
12 16647 1 1 10 GLU CA C -14.664 -0.838 -17.429 1.00 . A A . 45 GLU CA 1 1
12 16648 1 1 10 GLU CB C -14.453 -1.772 -16.231 1.00 . A A . 45 GLU CB 1 1
12 16649 1 1 10 GLU CD C -12.758 -2.655 -14.609 1.00 . A A . 45 GLU CD 1 1
12 16650 1 1 10 GLU CG C -12.968 -1.803 -15.857 1.00 . A A . 45 GLU CG 1 1
12 16651 1 1 10 GLU H H -14.293 0.753 -16.087 1.00 . A A . 45 GLU H 1 1
12 16652 1 1 10 GLU HA H -13.956 -1.102 -18.201 1.00 . A A . 45 GLU HA 1 1
12 16653 1 1 10 GLU HB2 H -15.029 -1.416 -15.390 1.00 . A A . 45 GLU HB2 1 1
12 16654 1 1 10 GLU HB3 H -14.775 -2.769 -16.492 1.00 . A A . 45 GLU HB3 1 1
12 16655 1 1 10 GLU HG2 H -12.401 -2.224 -16.677 1.00 . A A . 45 GLU HG2 1 1
12 16656 1 1 10 GLU HG3 H -12.626 -0.797 -15.664 1.00 . A A . 45 GLU HG3 1 1
12 16657 1 1 10 GLU N N -14.437 0.547 -17.027 1.00 . A A . 45 GLU N 1 1
12 16658 1 1 10 GLU O O -16.293 -1.724 -18.956 1.00 . A A . 45 GLU O 1 1
12 16659 1 1 10 GLU OE1 O -13.745 -3.096 -14.042 1.00 . A A . 45 GLU OE1 1 1
12 16660 1 1 10 GLU OE2 O -11.612 -2.857 -14.239 1.00 . A A . 45 GLU OE2 1 1
12 16661 1 1 11 ARG C C -18.623 0.167 -19.102 1.00 . A A . 46 ARG C 1 1
12 16662 1 1 11 ARG CA C -18.438 -0.470 -17.736 1.00 . A A . 46 ARG CA 1 1
12 16663 1 1 11 ARG CB C -19.340 0.224 -16.712 1.00 . A A . 46 ARG CB 1 1
12 16664 1 1 11 ARG CD C -21.237 -1.324 -17.223 1.00 . A A . 46 ARG CD 1 1
12 16665 1 1 11 ARG CG C -20.798 0.141 -17.169 1.00 . A A . 46 ARG CG 1 1
12 16666 1 1 11 ARG CZ C -23.195 -2.593 -17.901 1.00 . A A . 46 ARG CZ 1 1
12 16667 1 1 11 ARG H H -16.814 0.176 -16.549 1.00 . A A . 46 ARG H 1 1
12 16668 1 1 11 ARG HA H -18.718 -1.511 -17.794 1.00 . A A . 46 ARG HA 1 1
12 16669 1 1 11 ARG HB2 H -19.235 -0.263 -15.753 1.00 . A A . 46 ARG HB2 1 1
12 16670 1 1 11 ARG HB3 H -19.051 1.260 -16.622 1.00 . A A . 46 ARG HB3 1 1
12 16671 1 1 11 ARG HD2 H -20.624 -1.855 -17.935 1.00 . A A . 46 ARG HD2 1 1
12 16672 1 1 11 ARG HD3 H -21.113 -1.769 -16.246 1.00 . A A . 46 ARG HD3 1 1
12 16673 1 1 11 ARG HE H -23.172 -0.601 -17.700 1.00 . A A . 46 ARG HE 1 1
12 16674 1 1 11 ARG HG2 H -21.424 0.677 -16.470 1.00 . A A . 46 ARG HG2 1 1
12 16675 1 1 11 ARG HG3 H -20.896 0.580 -18.151 1.00 . A A . 46 ARG HG3 1 1
12 16676 1 1 11 ARG HH11 H -21.532 -3.645 -17.533 1.00 . A A . 46 ARG HH11 1 1
12 16677 1 1 11 ARG HH12 H -22.913 -4.572 -18.015 1.00 . A A . 46 ARG HH12 1 1
12 16678 1 1 11 ARG HH21 H -24.988 -1.812 -18.329 1.00 . A A . 46 ARG HH21 1 1
12 16679 1 1 11 ARG HH22 H -24.870 -3.535 -18.465 1.00 . A A . 46 ARG HH22 1 1
12 16680 1 1 11 ARG N N -17.044 -0.377 -17.318 1.00 . A A . 46 ARG N 1 1
12 16681 1 1 11 ARG NE N -22.636 -1.418 -17.627 1.00 . A A . 46 ARG NE 1 1
12 16682 1 1 11 ARG NH1 N -22.492 -3.689 -17.810 1.00 . A A . 46 ARG NH1 1 1
12 16683 1 1 11 ARG NH2 N -24.449 -2.652 -18.261 1.00 . A A . 46 ARG NH2 1 1
12 16684 1 1 11 ARG O O -19.311 -0.372 -19.967 1.00 . A A . 46 ARG O 1 1
12 16685 1 1 12 ILE C C -17.469 1.224 -21.663 1.00 . A A . 47 ILE C 1 1
12 16686 1 1 12 ILE CA C -18.093 2.037 -20.541 1.00 . A A . 47 ILE CA 1 1
12 16687 1 1 12 ILE CB C -17.398 3.386 -20.428 1.00 . A A . 47 ILE CB 1 1
12 16688 1 1 12 ILE CD1 C -19.575 4.543 -20.025 1.00 . A A . 47 ILE CD1 1 1
12 16689 1 1 12 ILE CG1 C -18.177 4.268 -19.463 1.00 . A A . 47 ILE CG1 1 1
12 16690 1 1 12 ILE CG2 C -17.366 4.063 -21.791 1.00 . A A . 47 ILE CG2 1 1
12 16691 1 1 12 ILE H H -17.462 1.698 -18.554 1.00 . A A . 47 ILE H 1 1
12 16692 1 1 12 ILE HA H -19.134 2.201 -20.761 1.00 . A A . 47 ILE HA 1 1
12 16693 1 1 12 ILE HB H -16.391 3.248 -20.059 1.00 . A A . 47 ILE HB 1 1
12 16694 1 1 12 ILE HD11 H -19.571 4.389 -21.093 1.00 . A A . 47 ILE HD11 1 1
12 16695 1 1 12 ILE HD12 H -19.857 5.565 -19.810 1.00 . A A . 47 ILE HD12 1 1
12 16696 1 1 12 ILE HD13 H -20.287 3.871 -19.567 1.00 . A A . 47 ILE HD13 1 1
12 16697 1 1 12 ILE HG12 H -18.263 3.762 -18.517 1.00 . A A . 47 ILE HG12 1 1
12 16698 1 1 12 ILE HG13 H -17.651 5.201 -19.333 1.00 . A A . 47 ILE HG13 1 1
12 16699 1 1 12 ILE HG21 H -17.029 3.358 -22.535 1.00 . A A . 47 ILE HG21 1 1
12 16700 1 1 12 ILE HG22 H -16.693 4.905 -21.757 1.00 . A A . 47 ILE HG22 1 1
12 16701 1 1 12 ILE HG23 H -18.361 4.405 -22.043 1.00 . A A . 47 ILE HG23 1 1
12 16702 1 1 12 ILE N N -17.998 1.321 -19.284 1.00 . A A . 47 ILE N 1 1
12 16703 1 1 12 ILE O O -18.020 1.124 -22.757 1.00 . A A . 47 ILE O 1 1
12 16704 1 1 13 GLU C C -16.500 -1.340 -22.773 1.00 . A A . 48 GLU C 1 1
12 16705 1 1 13 GLU CA C -15.616 -0.175 -22.355 1.00 . A A . 48 GLU CA 1 1
12 16706 1 1 13 GLU CB C -14.306 -0.691 -21.758 1.00 . A A . 48 GLU CB 1 1
12 16707 1 1 13 GLU CD C -12.242 -2.037 -22.249 1.00 . A A . 48 GLU CD 1 1
12 16708 1 1 13 GLU CG C -13.566 -1.526 -22.810 1.00 . A A . 48 GLU CG 1 1
12 16709 1 1 13 GLU H H -15.931 0.746 -20.478 1.00 . A A . 48 GLU H 1 1
12 16710 1 1 13 GLU HA H -15.391 0.426 -23.226 1.00 . A A . 48 GLU HA 1 1
12 16711 1 1 13 GLU HB2 H -13.691 0.154 -21.472 1.00 . A A . 48 GLU HB2 1 1
12 16712 1 1 13 GLU HB3 H -14.514 -1.295 -20.883 1.00 . A A . 48 GLU HB3 1 1
12 16713 1 1 13 GLU HG2 H -14.180 -2.369 -23.101 1.00 . A A . 48 GLU HG2 1 1
12 16714 1 1 13 GLU HG3 H -13.370 -0.912 -23.677 1.00 . A A . 48 GLU HG3 1 1
12 16715 1 1 13 GLU N N -16.315 0.637 -21.373 1.00 . A A . 48 GLU N 1 1
12 16716 1 1 13 GLU O O -16.587 -1.675 -23.954 1.00 . A A . 48 GLU O 1 1
12 16717 1 1 13 GLU OE1 O -12.013 -1.861 -21.064 1.00 . A A . 48 GLU OE1 1 1
12 16718 1 1 13 GLU OE2 O -11.475 -2.598 -23.016 1.00 . A A . 48 GLU OE2 1 1
12 16719 1 1 14 SER C C -19.425 -2.537 -22.520 1.00 . A A . 49 SER C 1 1
12 16720 1 1 14 SER CA C -18.055 -3.052 -22.088 1.00 . A A . 49 SER CA 1 1
12 16721 1 1 14 SER CB C -18.205 -3.943 -20.856 1.00 . A A . 49 SER CB 1 1
12 16722 1 1 14 SER H H -17.073 -1.620 -20.877 1.00 . A A . 49 SER H 1 1
12 16723 1 1 14 SER HA H -17.634 -3.641 -22.890 1.00 . A A . 49 SER HA 1 1
12 16724 1 1 14 SER HB2 H -18.758 -4.831 -21.119 1.00 . A A . 49 SER HB2 1 1
12 16725 1 1 14 SER HB3 H -17.224 -4.227 -20.498 1.00 . A A . 49 SER HB3 1 1
12 16726 1 1 14 SER HG H -19.849 -3.362 -19.994 1.00 . A A . 49 SER HG 1 1
12 16727 1 1 14 SER N N -17.168 -1.941 -21.800 1.00 . A A . 49 SER N 1 1
12 16728 1 1 14 SER O O -20.262 -3.308 -22.991 1.00 . A A . 49 SER O 1 1
12 16729 1 1 14 SER OG O -18.910 -3.235 -19.846 1.00 . A A . 49 SER OG 1 1
12 16730 1 1 15 ALA C C -20.889 -0.101 -24.163 1.00 . A A . 50 ALA C 1 1
12 16731 1 1 15 ALA CA C -20.944 -0.661 -22.744 1.00 . A A . 50 ALA CA 1 1
12 16732 1 1 15 ALA CB C -21.331 0.451 -21.773 1.00 . A A . 50 ALA CB 1 1
12 16733 1 1 15 ALA H H -18.960 -0.645 -21.971 1.00 . A A . 50 ALA H 1 1
12 16734 1 1 15 ALA HA H -21.698 -1.434 -22.702 1.00 . A A . 50 ALA HA 1 1
12 16735 1 1 15 ALA HB1 H -22.340 0.777 -21.983 1.00 . A A . 50 ALA HB1 1 1
12 16736 1 1 15 ALA HB2 H -20.653 1.282 -21.891 1.00 . A A . 50 ALA HB2 1 1
12 16737 1 1 15 ALA HB3 H -21.275 0.080 -20.760 1.00 . A A . 50 ALA HB3 1 1
12 16738 1 1 15 ALA N N -19.658 -1.232 -22.360 1.00 . A A . 50 ALA N 1 1
12 16739 1 1 15 ALA O O -21.924 0.203 -24.758 1.00 . A A . 50 ALA O 1 1
12 16740 1 1 16 ILE C C -18.410 -0.205 -26.773 1.00 . A A . 51 ILE C 1 1
12 16741 1 1 16 ILE CA C -19.511 0.553 -26.054 1.00 . A A . 51 ILE CA 1 1
12 16742 1 1 16 ILE CB C -19.162 2.048 -26.010 1.00 . A A . 51 ILE CB 1 1
12 16743 1 1 16 ILE CD1 C -17.334 3.754 -26.055 1.00 . A A . 51 ILE CD1 1 1
12 16744 1 1 16 ILE CG1 C -17.635 2.257 -25.946 1.00 . A A . 51 ILE CG1 1 1
12 16745 1 1 16 ILE CG2 C -19.810 2.676 -24.773 1.00 . A A . 51 ILE CG2 1 1
12 16746 1 1 16 ILE H H -18.892 -0.232 -24.183 1.00 . A A . 51 ILE H 1 1
12 16747 1 1 16 ILE HA H -20.436 0.428 -26.596 1.00 . A A . 51 ILE HA 1 1
12 16748 1 1 16 ILE HB H -19.554 2.528 -26.895 1.00 . A A . 51 ILE HB 1 1
12 16749 1 1 16 ILE HD11 H -16.331 3.946 -25.704 1.00 . A A . 51 ILE HD11 1 1
12 16750 1 1 16 ILE HD12 H -18.039 4.308 -25.452 1.00 . A A . 51 ILE HD12 1 1
12 16751 1 1 16 ILE HD13 H -17.420 4.065 -27.085 1.00 . A A . 51 ILE HD13 1 1
12 16752 1 1 16 ILE HG12 H -17.249 1.877 -25.013 1.00 . A A . 51 ILE HG12 1 1
12 16753 1 1 16 ILE HG13 H -17.156 1.742 -26.773 1.00 . A A . 51 ILE HG13 1 1
12 16754 1 1 16 ILE HG21 H -19.235 2.420 -23.896 1.00 . A A . 51 ILE HG21 1 1
12 16755 1 1 16 ILE HG22 H -20.818 2.302 -24.666 1.00 . A A . 51 ILE HG22 1 1
12 16756 1 1 16 ILE HG23 H -19.835 3.750 -24.886 1.00 . A A . 51 ILE HG23 1 1
12 16757 1 1 16 ILE N N -19.681 0.030 -24.702 1.00 . A A . 51 ILE N 1 1
12 16758 1 1 16 ILE O O -17.672 -0.979 -26.161 1.00 . A A . 51 ILE O 1 1
12 16759 1 1 17 PRO C C -15.849 -0.381 -28.329 1.00 . A A . 52 PRO C 1 1
12 16760 1 1 17 PRO CA C -17.241 -0.668 -28.868 1.00 . A A . 52 PRO CA 1 1
12 16761 1 1 17 PRO CB C -17.415 -0.048 -30.258 1.00 . A A . 52 PRO CB 1 1
12 16762 1 1 17 PRO CD C -19.128 0.900 -28.852 1.00 . A A . 52 PRO CD 1 1
12 16763 1 1 17 PRO CG C -18.807 0.484 -30.284 1.00 . A A . 52 PRO CG 1 1
12 16764 1 1 17 PRO HA H -17.418 -1.727 -28.915 1.00 . A A . 52 PRO HA 1 1
12 16765 1 1 17 PRO HB2 H -16.703 0.755 -30.398 1.00 . A A . 52 PRO HB2 1 1
12 16766 1 1 17 PRO HB3 H -17.292 -0.800 -31.022 1.00 . A A . 52 PRO HB3 1 1
12 16767 1 1 17 PRO HD2 H -18.863 1.934 -28.686 1.00 . A A . 52 PRO HD2 1 1
12 16768 1 1 17 PRO HD3 H -20.171 0.728 -28.631 1.00 . A A . 52 PRO HD3 1 1
12 16769 1 1 17 PRO HG2 H -18.857 1.342 -30.939 1.00 . A A . 52 PRO HG2 1 1
12 16770 1 1 17 PRO HG3 H -19.496 -0.279 -30.608 1.00 . A A . 52 PRO HG3 1 1
12 16771 1 1 17 PRO N N -18.286 0.004 -28.050 1.00 . A A . 52 PRO N 1 1
12 16772 1 1 17 PRO O O -15.566 0.734 -27.892 1.00 . A A . 52 PRO O 1 1
12 16773 1 1 18 GLN C C -13.001 0.020 -28.447 1.00 . A A . 53 GLN C 1 1
12 16774 1 1 18 GLN CA C -13.629 -1.239 -27.868 1.00 . A A . 53 GLN CA 1 1
12 16775 1 1 18 GLN CB C -12.785 -2.458 -28.250 1.00 . A A . 53 GLN CB 1 1
12 16776 1 1 18 GLN CD C -14.426 -4.256 -28.856 1.00 . A A . 53 GLN CD 1 1
12 16777 1 1 18 GLN CG C -13.453 -3.216 -29.404 1.00 . A A . 53 GLN CG 1 1
12 16778 1 1 18 GLN H H -15.281 -2.255 -28.717 1.00 . A A . 53 GLN H 1 1
12 16779 1 1 18 GLN HA H -13.651 -1.155 -26.791 1.00 . A A . 53 GLN HA 1 1
12 16780 1 1 18 GLN HB2 H -11.800 -2.134 -28.555 1.00 . A A . 53 GLN HB2 1 1
12 16781 1 1 18 GLN HB3 H -12.702 -3.109 -27.391 1.00 . A A . 53 GLN HB3 1 1
12 16782 1 1 18 GLN HE21 H -15.901 -3.749 -30.086 1.00 . A A . 53 GLN HE21 1 1
12 16783 1 1 18 GLN HE22 H -16.255 -5.014 -29.010 1.00 . A A . 53 GLN HE22 1 1
12 16784 1 1 18 GLN HG2 H -13.994 -2.516 -30.025 1.00 . A A . 53 GLN HG2 1 1
12 16785 1 1 18 GLN HG3 H -12.697 -3.710 -29.996 1.00 . A A . 53 GLN HG3 1 1
12 16786 1 1 18 GLN N N -14.991 -1.391 -28.360 1.00 . A A . 53 GLN N 1 1
12 16787 1 1 18 GLN NE2 N -15.627 -4.347 -29.360 1.00 . A A . 53 GLN NE2 1 1
12 16788 1 1 18 GLN O O -12.282 -0.029 -29.446 1.00 . A A . 53 GLN O 1 1
12 16789 1 1 18 GLN OE1 O -14.080 -5.008 -27.945 1.00 . A A . 53 GLN OE1 1 1
12 16790 1 1 19 VAL C C -11.281 2.528 -27.944 1.00 . A A . 54 VAL C 1 1
12 16791 1 1 19 VAL CA C -12.761 2.421 -28.262 1.00 . A A . 54 VAL CA 1 1
12 16792 1 1 19 VAL CB C -13.520 3.566 -27.598 1.00 . A A . 54 VAL CB 1 1
12 16793 1 1 19 VAL CG1 C -15.005 3.473 -27.961 1.00 . A A . 54 VAL CG1 1 1
12 16794 1 1 19 VAL CG2 C -13.353 3.471 -26.078 1.00 . A A . 54 VAL CG2 1 1
12 16795 1 1 19 VAL H H -13.870 1.120 -27.024 1.00 . A A . 54 VAL H 1 1
12 16796 1 1 19 VAL HA H -12.893 2.493 -29.330 1.00 . A A . 54 VAL HA 1 1
12 16797 1 1 19 VAL HB H -13.122 4.510 -27.945 1.00 . A A . 54 VAL HB 1 1
12 16798 1 1 19 VAL HG11 H -15.461 4.446 -27.861 1.00 . A A . 54 VAL HG11 1 1
12 16799 1 1 19 VAL HG12 H -15.496 2.774 -27.299 1.00 . A A . 54 VAL HG12 1 1
12 16800 1 1 19 VAL HG13 H -15.107 3.130 -28.982 1.00 . A A . 54 VAL HG13 1 1
12 16801 1 1 19 VAL HG21 H -13.000 2.484 -25.816 1.00 . A A . 54 VAL HG21 1 1
12 16802 1 1 19 VAL HG22 H -14.303 3.653 -25.599 1.00 . A A . 54 VAL HG22 1 1
12 16803 1 1 19 VAL HG23 H -12.636 4.210 -25.747 1.00 . A A . 54 VAL HG23 1 1
12 16804 1 1 19 VAL N N -13.286 1.147 -27.810 1.00 . A A . 54 VAL N 1 1
12 16805 1 1 19 VAL O O -10.760 1.808 -27.092 1.00 . A A . 54 VAL O 1 1
12 16806 1 1 20 TYR C C -8.914 4.784 -27.498 1.00 . A A . 55 TYR C 1 1
12 16807 1 1 20 TYR CA C -9.178 3.620 -28.445 1.00 . A A . 55 TYR CA 1 1
12 16808 1 1 20 TYR CB C -8.485 3.891 -29.784 1.00 . A A . 55 TYR CB 1 1
12 16809 1 1 20 TYR CD1 C -9.711 2.647 -31.597 1.00 . A A . 55 TYR CD1 1 1
12 16810 1 1 20 TYR CD2 C -7.735 1.635 -30.623 1.00 . A A . 55 TYR CD2 1 1
12 16811 1 1 20 TYR CE1 C -9.865 1.538 -32.438 1.00 . A A . 55 TYR CE1 1 1
12 16812 1 1 20 TYR CE2 C -7.888 0.526 -31.464 1.00 . A A . 55 TYR CE2 1 1
12 16813 1 1 20 TYR CG C -8.648 2.695 -30.690 1.00 . A A . 55 TYR CG 1 1
12 16814 1 1 20 TYR CZ C -8.953 0.478 -32.371 1.00 . A A . 55 TYR CZ 1 1
12 16815 1 1 20 TYR H H -11.094 3.958 -29.311 1.00 . A A . 55 TYR H 1 1
12 16816 1 1 20 TYR HA H -8.761 2.721 -28.016 1.00 . A A . 55 TYR HA 1 1
12 16817 1 1 20 TYR HB2 H -8.931 4.759 -30.249 1.00 . A A . 55 TYR HB2 1 1
12 16818 1 1 20 TYR HB3 H -7.433 4.073 -29.614 1.00 . A A . 55 TYR HB3 1 1
12 16819 1 1 20 TYR HD1 H -10.414 3.465 -31.649 1.00 . A A . 55 TYR HD1 1 1
12 16820 1 1 20 TYR HD2 H -6.913 1.673 -29.923 1.00 . A A . 55 TYR HD2 1 1
12 16821 1 1 20 TYR HE1 H -10.686 1.503 -33.138 1.00 . A A . 55 TYR HE1 1 1
12 16822 1 1 20 TYR HE2 H -7.185 -0.292 -31.413 1.00 . A A . 55 TYR HE2 1 1
12 16823 1 1 20 TYR HH H -9.483 -0.309 -34.029 1.00 . A A . 55 TYR HH 1 1
12 16824 1 1 20 TYR N N -10.612 3.425 -28.647 1.00 . A A . 55 TYR N 1 1
12 16825 1 1 20 TYR O O -7.776 5.010 -27.085 1.00 . A A . 55 TYR O 1 1
12 16826 1 1 20 TYR OH O -9.105 -0.615 -33.201 1.00 . A A . 55 TYR OH 1 1
12 16827 1 1 21 HIS C C -10.996 6.713 -25.274 1.00 . A A . 56 HIS C 1 1
12 16828 1 1 21 HIS CA C -9.817 6.642 -26.238 1.00 . A A . 56 HIS CA 1 1
12 16829 1 1 21 HIS CB C -9.725 7.945 -27.036 1.00 . A A . 56 HIS CB 1 1
12 16830 1 1 21 HIS CD2 C -8.097 9.641 -25.866 1.00 . A A . 56 HIS CD2 1 1
12 16831 1 1 21 HIS CE1 C -9.549 10.688 -24.647 1.00 . A A . 56 HIS CE1 1 1
12 16832 1 1 21 HIS CG C -9.318 9.069 -26.124 1.00 . A A . 56 HIS CG 1 1
12 16833 1 1 21 HIS H H -10.853 5.290 -27.500 1.00 . A A . 56 HIS H 1 1
12 16834 1 1 21 HIS HA H -8.907 6.516 -25.672 1.00 . A A . 56 HIS HA 1 1
12 16835 1 1 21 HIS HB2 H -8.992 7.836 -27.822 1.00 . A A . 56 HIS HB2 1 1
12 16836 1 1 21 HIS HB3 H -10.690 8.168 -27.472 1.00 . A A . 56 HIS HB3 1 1
12 16837 1 1 21 HIS HD2 H -7.162 9.342 -26.318 1.00 . A A . 56 HIS HD2 1 1
12 16838 1 1 21 HIS HE1 H -10.003 11.377 -23.949 1.00 . A A . 56 HIS HE1 1 1
12 16839 1 1 21 HIS HE2 H -7.543 11.240 -24.565 1.00 . A A . 56 HIS HE2 1 1
12 16840 1 1 21 HIS N N -9.967 5.515 -27.148 1.00 . A A . 56 HIS N 1 1
12 16841 1 1 21 HIS ND1 N -10.229 9.752 -25.335 1.00 . A A . 56 HIS ND1 1 1
12 16842 1 1 21 HIS NE2 N -8.245 10.663 -24.934 1.00 . A A . 56 HIS NE2 1 1
12 16843 1 1 21 HIS O O -12.080 7.167 -25.638 1.00 . A A . 56 HIS O 1 1
12 16844 1 1 22 ILE C C -11.256 6.724 -21.677 1.00 . A A . 57 ILE C 1 1
12 16845 1 1 22 ILE CA C -11.825 6.303 -23.029 1.00 . A A . 57 ILE CA 1 1
12 16846 1 1 22 ILE CB C -12.472 4.921 -22.910 1.00 . A A . 57 ILE CB 1 1
12 16847 1 1 22 ILE CD1 C -14.336 3.640 -21.858 1.00 . A A . 57 ILE CD1 1 1
12 16848 1 1 22 ILE CG1 C -13.534 4.942 -21.811 1.00 . A A . 57 ILE CG1 1 1
12 16849 1 1 22 ILE CG2 C -11.404 3.877 -22.581 1.00 . A A . 57 ILE CG2 1 1
12 16850 1 1 22 ILE H H -9.888 5.930 -23.803 1.00 . A A . 57 ILE H 1 1
12 16851 1 1 22 ILE HA H -12.578 7.015 -23.329 1.00 . A A . 57 ILE HA 1 1
12 16852 1 1 22 ILE HB H -12.941 4.666 -23.847 1.00 . A A . 57 ILE HB 1 1
12 16853 1 1 22 ILE HD11 H -15.176 3.759 -22.526 1.00 . A A . 57 ILE HD11 1 1
12 16854 1 1 22 ILE HD12 H -14.693 3.402 -20.867 1.00 . A A . 57 ILE HD12 1 1
12 16855 1 1 22 ILE HD13 H -13.703 2.841 -22.214 1.00 . A A . 57 ILE HD13 1 1
12 16856 1 1 22 ILE HG12 H -13.054 5.038 -20.847 1.00 . A A . 57 ILE HG12 1 1
12 16857 1 1 22 ILE HG13 H -14.198 5.778 -21.969 1.00 . A A . 57 ILE HG13 1 1
12 16858 1 1 22 ILE HG21 H -11.666 3.367 -21.667 1.00 . A A . 57 ILE HG21 1 1
12 16859 1 1 22 ILE HG22 H -10.448 4.364 -22.461 1.00 . A A . 57 ILE HG22 1 1
12 16860 1 1 22 ILE HG23 H -11.343 3.159 -23.388 1.00 . A A . 57 ILE HG23 1 1
12 16861 1 1 22 ILE N N -10.774 6.273 -24.040 1.00 . A A . 57 ILE N 1 1
12 16862 1 1 22 ILE O O -10.369 6.063 -21.136 1.00 . A A . 57 ILE O 1 1
12 16863 1 1 23 ILE C C -12.502 8.685 -18.961 1.00 . A A . 58 ILE C 1 1
12 16864 1 1 23 ILE CA C -11.316 8.301 -19.837 1.00 . A A . 58 ILE CA 1 1
12 16865 1 1 23 ILE CB C -10.398 9.509 -20.025 1.00 . A A . 58 ILE CB 1 1
12 16866 1 1 23 ILE CD1 C -10.319 11.908 -20.725 1.00 . A A . 58 ILE CD1 1 1
12 16867 1 1 23 ILE CG1 C -11.169 10.635 -20.718 1.00 . A A . 58 ILE CG1 1 1
12 16868 1 1 23 ILE CG2 C -9.199 9.111 -20.887 1.00 . A A . 58 ILE CG2 1 1
12 16869 1 1 23 ILE H H -12.488 8.300 -21.603 1.00 . A A . 58 ILE H 1 1
12 16870 1 1 23 ILE HA H -10.760 7.515 -19.349 1.00 . A A . 58 ILE HA 1 1
12 16871 1 1 23 ILE HB H -10.049 9.850 -19.060 1.00 . A A . 58 ILE HB 1 1
12 16872 1 1 23 ILE HD11 H -9.753 11.968 -19.807 1.00 . A A . 58 ILE HD11 1 1
12 16873 1 1 23 ILE HD12 H -10.963 12.771 -20.809 1.00 . A A . 58 ILE HD12 1 1
12 16874 1 1 23 ILE HD13 H -9.640 11.882 -21.566 1.00 . A A . 58 ILE HD13 1 1
12 16875 1 1 23 ILE HG12 H -11.394 10.345 -21.734 1.00 . A A . 58 ILE HG12 1 1
12 16876 1 1 23 ILE HG13 H -12.089 10.823 -20.185 1.00 . A A . 58 ILE HG13 1 1
12 16877 1 1 23 ILE HG21 H -9.022 8.050 -20.789 1.00 . A A . 58 ILE HG21 1 1
12 16878 1 1 23 ILE HG22 H -8.324 9.653 -20.561 1.00 . A A . 58 ILE HG22 1 1
12 16879 1 1 23 ILE HG23 H -9.404 9.347 -21.921 1.00 . A A . 58 ILE HG23 1 1
12 16880 1 1 23 ILE N N -11.777 7.816 -21.132 1.00 . A A . 58 ILE N 1 1
12 16881 1 1 23 ILE O O -13.518 9.169 -19.458 1.00 . A A . 58 ILE O 1 1
12 16882 1 1 24 VAL C C -12.973 9.869 -15.738 1.00 . A A . 59 VAL C 1 1
12 16883 1 1 24 VAL CA C -13.447 8.817 -16.737 1.00 . A A . 59 VAL CA 1 1
12 16884 1 1 24 VAL CB C -13.909 7.564 -15.989 1.00 . A A . 59 VAL CB 1 1
12 16885 1 1 24 VAL CG1 C -15.042 7.927 -15.029 1.00 . A A . 59 VAL CG1 1 1
12 16886 1 1 24 VAL CG2 C -14.405 6.521 -16.993 1.00 . A A . 59 VAL CG2 1 1
12 16887 1 1 24 VAL H H -11.538 8.090 -17.307 1.00 . A A . 59 VAL H 1 1
12 16888 1 1 24 VAL HA H -14.277 9.215 -17.303 1.00 . A A . 59 VAL HA 1 1
12 16889 1 1 24 VAL HB H -13.080 7.158 -15.428 1.00 . A A . 59 VAL HB 1 1
12 16890 1 1 24 VAL HG11 H -15.089 7.195 -14.235 1.00 . A A . 59 VAL HG11 1 1
12 16891 1 1 24 VAL HG12 H -15.980 7.938 -15.565 1.00 . A A . 59 VAL HG12 1 1
12 16892 1 1 24 VAL HG13 H -14.859 8.904 -14.607 1.00 . A A . 59 VAL HG13 1 1
12 16893 1 1 24 VAL HG21 H -13.606 5.832 -17.220 1.00 . A A . 59 VAL HG21 1 1
12 16894 1 1 24 VAL HG22 H -14.723 7.015 -17.899 1.00 . A A . 59 VAL HG22 1 1
12 16895 1 1 24 VAL HG23 H -15.237 5.979 -16.567 1.00 . A A . 59 VAL HG23 1 1
12 16896 1 1 24 VAL N N -12.370 8.475 -17.656 1.00 . A A . 59 VAL N 1 1
12 16897 1 1 24 VAL O O -11.970 9.677 -15.053 1.00 . A A . 59 VAL O 1 1
12 16898 1 1 25 THR C C -14.523 12.377 -13.821 1.00 . A A . 60 THR C 1 1
12 16899 1 1 25 THR CA C -13.347 12.048 -14.734 1.00 . A A . 60 THR CA 1 1
12 16900 1 1 25 THR CB C -12.934 13.299 -15.514 1.00 . A A . 60 THR CB 1 1
12 16901 1 1 25 THR CG2 C -12.573 14.420 -14.537 1.00 . A A . 60 THR CG2 1 1
12 16902 1 1 25 THR H H -14.496 11.075 -16.226 1.00 . A A . 60 THR H 1 1
12 16903 1 1 25 THR HA H -12.513 11.725 -14.129 1.00 . A A . 60 THR HA 1 1
12 16904 1 1 25 THR HB H -13.753 13.622 -16.136 1.00 . A A . 60 THR HB 1 1
12 16905 1 1 25 THR HG1 H -11.194 13.731 -16.270 1.00 . A A . 60 THR HG1 1 1
12 16906 1 1 25 THR HG21 H -13.478 14.875 -14.163 1.00 . A A . 60 THR HG21 1 1
12 16907 1 1 25 THR HG22 H -11.981 15.166 -15.048 1.00 . A A . 60 THR HG22 1 1
12 16908 1 1 25 THR HG23 H -12.006 14.013 -13.714 1.00 . A A . 60 THR HG23 1 1
12 16909 1 1 25 THR N N -13.702 10.977 -15.658 1.00 . A A . 60 THR N 1 1
12 16910 1 1 25 THR O O -15.637 12.598 -14.291 1.00 . A A . 60 THR O 1 1
12 16911 1 1 25 THR OG1 O -11.810 12.997 -16.330 1.00 . A A . 60 THR OG1 1 1
12 16912 1 1 26 ASP C C -15.284 14.189 -11.164 1.00 . A A . 61 ASP C 1 1
12 16913 1 1 26 ASP CA C -15.323 12.715 -11.559 1.00 . A A . 61 ASP CA 1 1
12 16914 1 1 26 ASP CB C -15.162 11.844 -10.311 1.00 . A A . 61 ASP CB 1 1
12 16915 1 1 26 ASP CG C -13.809 12.112 -9.660 1.00 . A A . 61 ASP CG 1 1
12 16916 1 1 26 ASP H H -13.362 12.225 -12.198 1.00 . A A . 61 ASP H 1 1
12 16917 1 1 26 ASP HA H -16.280 12.501 -12.011 1.00 . A A . 61 ASP HA 1 1
12 16918 1 1 26 ASP HB2 H -15.950 12.075 -9.609 1.00 . A A . 61 ASP HB2 1 1
12 16919 1 1 26 ASP HB3 H -15.223 10.803 -10.591 1.00 . A A . 61 ASP HB3 1 1
12 16920 1 1 26 ASP N N -14.270 12.410 -12.518 1.00 . A A . 61 ASP N 1 1
12 16921 1 1 26 ASP O O -14.361 14.635 -10.485 1.00 . A A . 61 ASP O 1 1
12 16922 1 1 26 ASP OD1 O -13.037 12.864 -10.231 1.00 . A A . 61 ASP OD1 1 1
12 16923 1 1 26 ASP OD2 O -13.566 11.562 -8.599 1.00 . A A . 61 ASP OD2 1 1
12 16924 1 1 27 LEU C C -16.487 16.564 -9.766 1.00 . A A . 62 LEU C 1 1
12 16925 1 1 27 LEU CA C -16.364 16.359 -11.272 1.00 . A A . 62 LEU CA 1 1
12 16926 1 1 27 LEU CB C -17.564 16.993 -11.981 1.00 . A A . 62 LEU CB 1 1
12 16927 1 1 27 LEU CD1 C -19.509 17.158 -10.418 1.00 . A A . 62 LEU CD1 1 1
12 16928 1 1 27 LEU CD2 C -19.813 16.178 -12.696 1.00 . A A . 62 LEU CD2 1 1
12 16929 1 1 27 LEU CG C -18.852 16.315 -11.512 1.00 . A A . 62 LEU CG 1 1
12 16930 1 1 27 LEU H H -17.006 14.529 -12.128 1.00 . A A . 62 LEU H 1 1
12 16931 1 1 27 LEU HA H -15.463 16.841 -11.619 1.00 . A A . 62 LEU HA 1 1
12 16932 1 1 27 LEU HB2 H -17.604 18.047 -11.743 1.00 . A A . 62 LEU HB2 1 1
12 16933 1 1 27 LEU HB3 H -17.461 16.868 -13.048 1.00 . A A . 62 LEU HB3 1 1
12 16934 1 1 27 LEU HD11 H -19.715 16.538 -9.560 1.00 . A A . 62 LEU HD11 1 1
12 16935 1 1 27 LEU HD12 H -20.433 17.575 -10.792 1.00 . A A . 62 LEU HD12 1 1
12 16936 1 1 27 LEU HD13 H -18.843 17.959 -10.132 1.00 . A A . 62 LEU HD13 1 1
12 16937 1 1 27 LEU HD21 H -20.624 16.883 -12.585 1.00 . A A . 62 LEU HD21 1 1
12 16938 1 1 27 LEU HD22 H -20.210 15.174 -12.722 1.00 . A A . 62 LEU HD22 1 1
12 16939 1 1 27 LEU HD23 H -19.283 16.380 -13.615 1.00 . A A . 62 LEU HD23 1 1
12 16940 1 1 27 LEU HG H -18.620 15.335 -11.120 1.00 . A A . 62 LEU HG 1 1
12 16941 1 1 27 LEU N N -16.295 14.938 -11.592 1.00 . A A . 62 LEU N 1 1
12 16942 1 1 27 LEU O O -15.850 17.450 -9.196 1.00 . A A . 62 LEU O 1 1
12 16943 1 1 28 SER C C -16.279 15.298 -6.943 1.00 . A A . 63 SER C 1 1
12 16944 1 1 28 SER CA C -17.503 15.828 -7.685 1.00 . A A . 63 SER CA 1 1
12 16945 1 1 28 SER CB C -18.738 15.029 -7.271 1.00 . A A . 63 SER CB 1 1
12 16946 1 1 28 SER H H -17.783 15.045 -9.634 1.00 . A A . 63 SER H 1 1
12 16947 1 1 28 SER HA H -17.654 16.863 -7.418 1.00 . A A . 63 SER HA 1 1
12 16948 1 1 28 SER HB2 H -18.964 15.223 -6.235 1.00 . A A . 63 SER HB2 1 1
12 16949 1 1 28 SER HB3 H -19.579 15.326 -7.883 1.00 . A A . 63 SER HB3 1 1
12 16950 1 1 28 SER HG H -18.565 13.434 -8.373 1.00 . A A . 63 SER HG 1 1
12 16951 1 1 28 SER N N -17.305 15.734 -9.127 1.00 . A A . 63 SER N 1 1
12 16952 1 1 28 SER O O -15.442 14.609 -7.523 1.00 . A A . 63 SER O 1 1
12 16953 1 1 28 SER OG O -18.478 13.641 -7.440 1.00 . A A . 63 SER OG 1 1
12 16954 1 1 29 TYR C C -15.242 13.713 -4.448 1.00 . A A . 64 TYR C 1 1
12 16955 1 1 29 TYR CA C -15.054 15.172 -4.854 1.00 . A A . 64 TYR CA 1 1
12 16956 1 1 29 TYR CB C -14.925 16.037 -3.599 1.00 . A A . 64 TYR CB 1 1
12 16957 1 1 29 TYR CD1 C -15.538 18.421 -4.143 1.00 . A A . 64 TYR CD1 1 1
12 16958 1 1 29 TYR CD2 C -13.202 17.771 -4.211 1.00 . A A . 64 TYR CD2 1 1
12 16959 1 1 29 TYR CE1 C -15.186 19.725 -4.511 1.00 . A A . 64 TYR CE1 1 1
12 16960 1 1 29 TYR CE2 C -12.850 19.076 -4.579 1.00 . A A . 64 TYR CE2 1 1
12 16961 1 1 29 TYR CG C -14.546 17.444 -3.993 1.00 . A A . 64 TYR CG 1 1
12 16962 1 1 29 TYR CZ C -13.842 20.053 -4.728 1.00 . A A . 64 TYR CZ 1 1
12 16963 1 1 29 TYR H H -16.878 16.177 -5.246 1.00 . A A . 64 TYR H 1 1
12 16964 1 1 29 TYR HA H -14.147 15.262 -5.435 1.00 . A A . 64 TYR HA 1 1
12 16965 1 1 29 TYR HB2 H -15.870 16.052 -3.074 1.00 . A A . 64 TYR HB2 1 1
12 16966 1 1 29 TYR HB3 H -14.161 15.626 -2.954 1.00 . A A . 64 TYR HB3 1 1
12 16967 1 1 29 TYR HD1 H -16.574 18.169 -3.974 1.00 . A A . 64 TYR HD1 1 1
12 16968 1 1 29 TYR HD2 H -12.438 17.018 -4.096 1.00 . A A . 64 TYR HD2 1 1
12 16969 1 1 29 TYR HE1 H -15.950 20.479 -4.626 1.00 . A A . 64 TYR HE1 1 1
12 16970 1 1 29 TYR HE2 H -11.814 19.328 -4.746 1.00 . A A . 64 TYR HE2 1 1
12 16971 1 1 29 TYR HH H -13.793 21.932 -4.398 1.00 . A A . 64 TYR HH 1 1
12 16972 1 1 29 TYR N N -16.182 15.624 -5.658 1.00 . A A . 64 TYR N 1 1
12 16973 1 1 29 TYR O O -16.347 13.292 -4.108 1.00 . A A . 64 TYR O 1 1
12 16974 1 1 29 TYR OH O -13.495 21.338 -5.091 1.00 . A A . 64 TYR OH 1 1
12 16975 1 1 30 GLY C C -15.198 10.782 -5.011 1.00 . A A . 65 GLY C 1 1
12 16976 1 1 30 GLY CA C -14.213 11.535 -4.123 1.00 . A A . 65 GLY CA 1 1
12 16977 1 1 30 GLY H H -13.301 13.337 -4.769 1.00 . A A . 65 GLY H 1 1
12 16978 1 1 30 GLY HA2 H -13.230 11.100 -4.233 1.00 . A A . 65 GLY HA2 1 1
12 16979 1 1 30 GLY HA3 H -14.528 11.448 -3.093 1.00 . A A . 65 GLY HA3 1 1
12 16980 1 1 30 GLY N N -14.156 12.948 -4.488 1.00 . A A . 65 GLY N 1 1
12 16981 1 1 30 GLY O O -15.171 10.911 -6.235 1.00 . A A . 65 GLY O 1 1
12 16982 1 1 31 CYS C C -18.454 9.818 -4.921 1.00 . A A . 66 CYS C 1 1
12 16983 1 1 31 CYS CA C -17.063 9.227 -5.125 1.00 . A A . 66 CYS CA 1 1
12 16984 1 1 31 CYS CB C -17.053 7.771 -4.658 1.00 . A A . 66 CYS CB 1 1
12 16985 1 1 31 CYS H H -16.046 9.937 -3.407 1.00 . A A . 66 CYS H 1 1
12 16986 1 1 31 CYS HA H -16.818 9.257 -6.177 1.00 . A A . 66 CYS HA 1 1
12 16987 1 1 31 CYS HB2 H -16.071 7.348 -4.819 1.00 . A A . 66 CYS HB2 1 1
12 16988 1 1 31 CYS HB3 H -17.298 7.729 -3.607 1.00 . A A . 66 CYS HB3 1 1
12 16989 1 1 31 CYS HG H -17.880 6.583 -6.440 1.00 . A A . 66 CYS HG 1 1
12 16990 1 1 31 CYS N N -16.070 9.999 -4.385 1.00 . A A . 66 CYS N 1 1
12 16991 1 1 31 CYS O O -18.880 10.050 -3.789 1.00 . A A . 66 CYS O 1 1
12 16992 1 1 31 CYS SG S -18.277 6.829 -5.602 1.00 . A A . 66 CYS SG 1 1
12 16993 1 1 32 GLY C C -21.136 10.697 -7.333 1.00 . A A . 67 GLY C 1 1
12 16994 1 1 32 GLY CA C -20.496 10.637 -5.950 1.00 . A A . 67 GLY CA 1 1
12 16995 1 1 32 GLY H H -18.764 9.864 -6.897 1.00 . A A . 67 GLY H 1 1
12 16996 1 1 32 GLY HA2 H -21.108 10.028 -5.299 1.00 . A A . 67 GLY HA2 1 1
12 16997 1 1 32 GLY HA3 H -20.434 11.638 -5.547 1.00 . A A . 67 GLY HA3 1 1
12 16998 1 1 32 GLY N N -19.156 10.066 -6.022 1.00 . A A . 67 GLY N 1 1
12 16999 1 1 32 GLY O O -20.580 10.189 -8.307 1.00 . A A . 67 GLY O 1 1
12 17000 1 1 33 GLN C C -22.374 12.523 -9.545 1.00 . A A . 68 GLN C 1 1
12 17001 1 1 33 GLN CA C -23.016 11.444 -8.678 1.00 . A A . 68 GLN CA 1 1
12 17002 1 1 33 GLN CB C -24.484 11.795 -8.429 1.00 . A A . 68 GLN CB 1 1
12 17003 1 1 33 GLN CD C -26.642 10.964 -7.481 1.00 . A A . 68 GLN CD 1 1
12 17004 1 1 33 GLN CG C -25.175 10.627 -7.727 1.00 . A A . 68 GLN CG 1 1
12 17005 1 1 33 GLN H H -22.701 11.704 -6.599 1.00 . A A . 68 GLN H 1 1
12 17006 1 1 33 GLN HA H -22.967 10.501 -9.201 1.00 . A A . 68 GLN HA 1 1
12 17007 1 1 33 GLN HB2 H -24.543 12.678 -7.809 1.00 . A A . 68 GLN HB2 1 1
12 17008 1 1 33 GLN HB3 H -24.973 11.985 -9.374 1.00 . A A . 68 GLN HB3 1 1
12 17009 1 1 33 GLN HE21 H -26.624 10.330 -5.600 1.00 . A A . 68 GLN HE21 1 1
12 17010 1 1 33 GLN HE22 H -28.111 10.938 -6.146 1.00 . A A . 68 GLN HE22 1 1
12 17011 1 1 33 GLN HG2 H -25.109 9.745 -8.347 1.00 . A A . 68 GLN HG2 1 1
12 17012 1 1 33 GLN HG3 H -24.689 10.440 -6.782 1.00 . A A . 68 GLN HG3 1 1
12 17013 1 1 33 GLN N N -22.307 11.319 -7.410 1.00 . A A . 68 GLN N 1 1
12 17014 1 1 33 GLN NE2 N -27.169 10.723 -6.312 1.00 . A A . 68 GLN NE2 1 1
12 17015 1 1 33 GLN O O -21.703 13.419 -9.033 1.00 . A A . 68 GLN O 1 1
12 17016 1 1 33 GLN OE1 O -27.326 11.457 -8.379 1.00 . A A . 68 GLN OE1 1 1
12 17017 1 1 34 SER C C -20.652 12.942 -12.288 1.00 . A A . 69 SER C 1 1
12 17018 1 1 34 SER CA C -22.021 13.395 -11.794 1.00 . A A . 69 SER CA 1 1
12 17019 1 1 34 SER CB C -21.896 14.765 -11.127 1.00 . A A . 69 SER CB 1 1
12 17020 1 1 34 SER H H -23.124 11.684 -11.201 1.00 . A A . 69 SER H 1 1
12 17021 1 1 34 SER HA H -22.683 13.483 -12.641 1.00 . A A . 69 SER HA 1 1
12 17022 1 1 34 SER HB2 H -22.545 14.811 -10.269 1.00 . A A . 69 SER HB2 1 1
12 17023 1 1 34 SER HB3 H -20.873 14.915 -10.811 1.00 . A A . 69 SER HB3 1 1
12 17024 1 1 34 SER HG H -22.390 15.361 -12.911 1.00 . A A . 69 SER HG 1 1
12 17025 1 1 34 SER N N -22.582 12.424 -10.856 1.00 . A A . 69 SER N 1 1
12 17026 1 1 34 SER O O -19.622 13.364 -11.762 1.00 . A A . 69 SER O 1 1
12 17027 1 1 34 SER OG O -22.272 15.775 -12.053 1.00 . A A . 69 SER OG 1 1
12 17028 1 1 35 PHE C C -19.183 12.115 -15.279 1.00 . A A . 70 PHE C 1 1
12 17029 1 1 35 PHE CA C -19.395 11.590 -13.862 1.00 . A A . 70 PHE CA 1 1
12 17030 1 1 35 PHE CB C -19.398 10.061 -13.874 1.00 . A A . 70 PHE CB 1 1
12 17031 1 1 35 PHE CD1 C -20.600 9.281 -11.797 1.00 . A A . 70 PHE CD1 1 1
12 17032 1 1 35 PHE CD2 C -18.175 9.318 -11.800 1.00 . A A . 70 PHE CD2 1 1
12 17033 1 1 35 PHE CE1 C -20.590 8.796 -10.484 1.00 . A A . 70 PHE CE1 1 1
12 17034 1 1 35 PHE CE2 C -18.165 8.834 -10.488 1.00 . A A . 70 PHE CE2 1 1
12 17035 1 1 35 PHE CG C -19.392 9.543 -12.456 1.00 . A A . 70 PHE CG 1 1
12 17036 1 1 35 PHE CZ C -19.373 8.571 -9.830 1.00 . A A . 70 PHE CZ 1 1
12 17037 1 1 35 PHE H H -21.499 11.786 -13.687 1.00 . A A . 70 PHE H 1 1
12 17038 1 1 35 PHE HA H -18.583 11.930 -13.241 1.00 . A A . 70 PHE HA 1 1
12 17039 1 1 35 PHE HB2 H -20.284 9.707 -14.382 1.00 . A A . 70 PHE HB2 1 1
12 17040 1 1 35 PHE HB3 H -18.519 9.704 -14.390 1.00 . A A . 70 PHE HB3 1 1
12 17041 1 1 35 PHE HD1 H -21.538 9.455 -12.302 1.00 . A A . 70 PHE HD1 1 1
12 17042 1 1 35 PHE HD2 H -17.244 9.521 -12.308 1.00 . A A . 70 PHE HD2 1 1
12 17043 1 1 35 PHE HE1 H -21.521 8.594 -9.976 1.00 . A A . 70 PHE HE1 1 1
12 17044 1 1 35 PHE HE2 H -17.226 8.661 -9.982 1.00 . A A . 70 PHE HE2 1 1
12 17045 1 1 35 PHE HZ H -19.364 8.196 -8.816 1.00 . A A . 70 PHE HZ 1 1
12 17046 1 1 35 PHE N N -20.648 12.086 -13.305 1.00 . A A . 70 PHE N 1 1
12 17047 1 1 35 PHE O O -19.969 11.831 -16.182 1.00 . A A . 70 PHE O 1 1
12 17048 1 1 36 ASP C C -16.691 12.602 -17.455 1.00 . A A . 71 ASP C 1 1
12 17049 1 1 36 ASP CA C -17.785 13.425 -16.777 1.00 . A A . 71 ASP CA 1 1
12 17050 1 1 36 ASP CB C -17.324 14.877 -16.636 1.00 . A A . 71 ASP CB 1 1
12 17051 1 1 36 ASP CG C -17.222 15.524 -18.014 1.00 . A A . 71 ASP CG 1 1
12 17052 1 1 36 ASP H H -17.512 13.055 -14.709 1.00 . A A . 71 ASP H 1 1
12 17053 1 1 36 ASP HA H -18.671 13.402 -17.394 1.00 . A A . 71 ASP HA 1 1
12 17054 1 1 36 ASP HB2 H -18.035 15.423 -16.035 1.00 . A A . 71 ASP HB2 1 1
12 17055 1 1 36 ASP HB3 H -16.356 14.902 -16.159 1.00 . A A . 71 ASP HB3 1 1
12 17056 1 1 36 ASP N N -18.107 12.871 -15.467 1.00 . A A . 71 ASP N 1 1
12 17057 1 1 36 ASP O O -15.542 12.600 -17.012 1.00 . A A . 71 ASP O 1 1
12 17058 1 1 36 ASP OD1 O -18.238 15.606 -18.685 1.00 . A A . 71 ASP OD1 1 1
12 17059 1 1 36 ASP OD2 O -16.131 15.930 -18.378 1.00 . A A . 71 ASP OD2 1 1
12 17060 1 1 37 ILE C C -16.012 11.489 -20.707 1.00 . A A . 72 ILE C 1 1
12 17061 1 1 37 ILE CA C -16.078 11.081 -19.245 1.00 . A A . 72 ILE CA 1 1
12 17062 1 1 37 ILE CB C -16.469 9.604 -19.147 1.00 . A A . 72 ILE CB 1 1
12 17063 1 1 37 ILE CD1 C -18.123 7.899 -19.930 1.00 . A A . 72 ILE CD1 1 1
12 17064 1 1 37 ILE CG1 C -17.827 9.397 -19.821 1.00 . A A . 72 ILE CG1 1 1
12 17065 1 1 37 ILE CG2 C -16.576 9.198 -17.677 1.00 . A A . 72 ILE CG2 1 1
12 17066 1 1 37 ILE H H -17.980 11.934 -18.838 1.00 . A A . 72 ILE H 1 1
12 17067 1 1 37 ILE HA H -15.100 11.219 -18.810 1.00 . A A . 72 ILE HA 1 1
12 17068 1 1 37 ILE HB H -15.722 8.997 -19.638 1.00 . A A . 72 ILE HB 1 1
12 17069 1 1 37 ILE HD11 H -17.620 7.496 -20.797 1.00 . A A . 72 ILE HD11 1 1
12 17070 1 1 37 ILE HD12 H -19.187 7.750 -20.030 1.00 . A A . 72 ILE HD12 1 1
12 17071 1 1 37 ILE HD13 H -17.770 7.396 -19.042 1.00 . A A . 72 ILE HD13 1 1
12 17072 1 1 37 ILE HG12 H -18.597 9.874 -19.231 1.00 . A A . 72 ILE HG12 1 1
12 17073 1 1 37 ILE HG13 H -17.809 9.833 -20.809 1.00 . A A . 72 ILE HG13 1 1
12 17074 1 1 37 ILE HG21 H -17.617 9.066 -17.416 1.00 . A A . 72 ILE HG21 1 1
12 17075 1 1 37 ILE HG22 H -16.145 9.970 -17.058 1.00 . A A . 72 ILE HG22 1 1
12 17076 1 1 37 ILE HG23 H -16.046 8.271 -17.519 1.00 . A A . 72 ILE HG23 1 1
12 17077 1 1 37 ILE N N -17.051 11.901 -18.527 1.00 . A A . 72 ILE N 1 1
12 17078 1 1 37 ILE O O -17.005 11.920 -21.292 1.00 . A A . 72 ILE O 1 1
12 17079 1 1 38 VAL C C -13.997 10.564 -23.456 1.00 . A A . 73 VAL C 1 1
12 17080 1 1 38 VAL CA C -14.624 11.717 -22.677 1.00 . A A . 73 VAL CA 1 1
12 17081 1 1 38 VAL CB C -13.718 12.942 -22.754 1.00 . A A . 73 VAL CB 1 1
12 17082 1 1 38 VAL CG1 C -13.382 13.216 -24.211 1.00 . A A . 73 VAL CG1 1 1
12 17083 1 1 38 VAL CG2 C -14.442 14.155 -22.165 1.00 . A A . 73 VAL CG2 1 1
12 17084 1 1 38 VAL H H -14.072 11.011 -20.762 1.00 . A A . 73 VAL H 1 1
12 17085 1 1 38 VAL HA H -15.578 11.961 -23.117 1.00 . A A . 73 VAL HA 1 1
12 17086 1 1 38 VAL HB H -12.808 12.755 -22.202 1.00 . A A . 73 VAL HB 1 1
12 17087 1 1 38 VAL HG11 H -12.697 14.047 -24.271 1.00 . A A . 73 VAL HG11 1 1
12 17088 1 1 38 VAL HG12 H -14.289 13.452 -24.746 1.00 . A A . 73 VAL HG12 1 1
12 17089 1 1 38 VAL HG13 H -12.926 12.337 -24.642 1.00 . A A . 73 VAL HG13 1 1
12 17090 1 1 38 VAL HG21 H -14.603 14.888 -22.942 1.00 . A A . 73 VAL HG21 1 1
12 17091 1 1 38 VAL HG22 H -13.837 14.589 -21.382 1.00 . A A . 73 VAL HG22 1 1
12 17092 1 1 38 VAL HG23 H -15.392 13.845 -21.759 1.00 . A A . 73 VAL HG23 1 1
12 17093 1 1 38 VAL N N -14.827 11.355 -21.285 1.00 . A A . 73 VAL N 1 1
12 17094 1 1 38 VAL O O -12.989 9.997 -23.037 1.00 . A A . 73 VAL O 1 1
12 17095 1 1 39 VAL C C -14.049 9.560 -26.892 1.00 . A A . 74 VAL C 1 1
12 17096 1 1 39 VAL CA C -14.077 9.146 -25.425 1.00 . A A . 74 VAL CA 1 1
12 17097 1 1 39 VAL CB C -14.949 7.901 -25.259 1.00 . A A . 74 VAL CB 1 1
12 17098 1 1 39 VAL CG1 C -14.898 7.433 -23.804 1.00 . A A . 74 VAL CG1 1 1
12 17099 1 1 39 VAL CG2 C -16.393 8.242 -25.630 1.00 . A A . 74 VAL CG2 1 1
12 17100 1 1 39 VAL H H -15.393 10.718 -24.884 1.00 . A A . 74 VAL H 1 1
12 17101 1 1 39 VAL HA H -13.072 8.912 -25.112 1.00 . A A . 74 VAL HA 1 1
12 17102 1 1 39 VAL HB H -14.584 7.115 -25.905 1.00 . A A . 74 VAL HB 1 1
12 17103 1 1 39 VAL HG11 H -15.892 7.454 -23.384 1.00 . A A . 74 VAL HG11 1 1
12 17104 1 1 39 VAL HG12 H -14.254 8.089 -23.237 1.00 . A A . 74 VAL HG12 1 1
12 17105 1 1 39 VAL HG13 H -14.511 6.425 -23.763 1.00 . A A . 74 VAL HG13 1 1
12 17106 1 1 39 VAL HG21 H -16.547 9.307 -25.536 1.00 . A A . 74 VAL HG21 1 1
12 17107 1 1 39 VAL HG22 H -17.068 7.721 -24.966 1.00 . A A . 74 VAL HG22 1 1
12 17108 1 1 39 VAL HG23 H -16.585 7.939 -26.648 1.00 . A A . 74 VAL HG23 1 1
12 17109 1 1 39 VAL N N -14.595 10.228 -24.595 1.00 . A A . 74 VAL N 1 1
12 17110 1 1 39 VAL O O -14.804 10.435 -27.314 1.00 . A A . 74 VAL O 1 1
12 17111 1 1 40 VAL C C -13.261 7.948 -29.909 1.00 . A A . 75 VAL C 1 1
12 17112 1 1 40 VAL CA C -13.079 9.218 -29.087 1.00 . A A . 75 VAL CA 1 1
12 17113 1 1 40 VAL CB C -11.714 9.842 -29.390 1.00 . A A . 75 VAL CB 1 1
12 17114 1 1 40 VAL CG1 C -11.552 10.017 -30.900 1.00 . A A . 75 VAL CG1 1 1
12 17115 1 1 40 VAL CG2 C -11.619 11.209 -28.708 1.00 . A A . 75 VAL CG2 1 1
12 17116 1 1 40 VAL H H -12.612 8.220 -27.278 1.00 . A A . 75 VAL H 1 1
12 17117 1 1 40 VAL HA H -13.851 9.923 -29.354 1.00 . A A . 75 VAL HA 1 1
12 17118 1 1 40 VAL HB H -10.933 9.196 -29.016 1.00 . A A . 75 VAL HB 1 1
12 17119 1 1 40 VAL HG11 H -12.432 9.645 -31.403 1.00 . A A . 75 VAL HG11 1 1
12 17120 1 1 40 VAL HG12 H -10.685 9.467 -31.235 1.00 . A A . 75 VAL HG12 1 1
12 17121 1 1 40 VAL HG13 H -11.422 11.066 -31.128 1.00 . A A . 75 VAL HG13 1 1
12 17122 1 1 40 VAL HG21 H -11.001 11.129 -27.825 1.00 . A A . 75 VAL HG21 1 1
12 17123 1 1 40 VAL HG22 H -12.607 11.541 -28.426 1.00 . A A . 75 VAL HG22 1 1
12 17124 1 1 40 VAL HG23 H -11.182 11.922 -29.391 1.00 . A A . 75 VAL HG23 1 1
12 17125 1 1 40 VAL N N -13.183 8.915 -27.666 1.00 . A A . 75 VAL N 1 1
12 17126 1 1 40 VAL O O -12.580 6.948 -29.682 1.00 . A A . 75 VAL O 1 1
12 17127 1 1 41 SER C C -15.138 7.255 -33.000 1.00 . A A . 76 SER C 1 1
12 17128 1 1 41 SER CA C -14.450 6.833 -31.704 1.00 . A A . 76 SER CA 1 1
12 17129 1 1 41 SER CB C -15.324 5.828 -30.956 1.00 . A A . 76 SER CB 1 1
12 17130 1 1 41 SER H H -14.702 8.815 -30.990 1.00 . A A . 76 SER H 1 1
12 17131 1 1 41 SER HA H -13.510 6.359 -31.947 1.00 . A A . 76 SER HA 1 1
12 17132 1 1 41 SER HB2 H -15.412 4.923 -31.532 1.00 . A A . 76 SER HB2 1 1
12 17133 1 1 41 SER HB3 H -14.872 5.600 -29.997 1.00 . A A . 76 SER HB3 1 1
12 17134 1 1 41 SER HG H -16.690 7.163 -31.325 1.00 . A A . 76 SER HG 1 1
12 17135 1 1 41 SER N N -14.186 7.992 -30.858 1.00 . A A . 76 SER N 1 1
12 17136 1 1 41 SER O O -15.622 8.381 -33.120 1.00 . A A . 76 SER O 1 1
12 17137 1 1 41 SER OG O -16.616 6.387 -30.763 1.00 . A A . 76 SER OG 1 1
12 17138 1 1 42 ASP C C -17.315 6.771 -35.108 1.00 . A A . 77 ASP C 1 1
12 17139 1 1 42 ASP CA C -15.805 6.624 -35.254 1.00 . A A . 77 ASP CA 1 1
12 17140 1 1 42 ASP CB C -15.510 5.500 -36.240 1.00 . A A . 77 ASP CB 1 1
12 17141 1 1 42 ASP CG C -14.047 5.543 -36.666 1.00 . A A . 77 ASP CG 1 1
12 17142 1 1 42 ASP H H -14.772 5.464 -33.812 1.00 . A A . 77 ASP H 1 1
12 17143 1 1 42 ASP HA H -15.400 7.544 -35.647 1.00 . A A . 77 ASP HA 1 1
12 17144 1 1 42 ASP HB2 H -15.721 4.548 -35.774 1.00 . A A . 77 ASP HB2 1 1
12 17145 1 1 42 ASP HB3 H -16.142 5.622 -37.105 1.00 . A A . 77 ASP HB3 1 1
12 17146 1 1 42 ASP N N -15.176 6.343 -33.967 1.00 . A A . 77 ASP N 1 1
12 17147 1 1 42 ASP O O -17.990 7.272 -36.007 1.00 . A A . 77 ASP O 1 1
12 17148 1 1 42 ASP OD1 O -13.404 6.545 -36.404 1.00 . A A . 77 ASP OD1 1 1
12 17149 1 1 42 ASP OD2 O -13.591 4.572 -37.249 1.00 . A A . 77 ASP OD2 1 1
12 17150 1 1 43 PHE C C -19.732 7.858 -33.782 1.00 . A A . 78 PHE C 1 1
12 17151 1 1 43 PHE CA C -19.270 6.407 -33.712 1.00 . A A . 78 PHE CA 1 1
12 17152 1 1 43 PHE CB C -19.583 5.841 -32.326 1.00 . A A . 78 PHE CB 1 1
12 17153 1 1 43 PHE CD1 C -21.724 4.515 -32.494 1.00 . A A . 78 PHE CD1 1 1
12 17154 1 1 43 PHE CD2 C -21.829 6.797 -31.682 1.00 . A A . 78 PHE CD2 1 1
12 17155 1 1 43 PHE CE1 C -23.112 4.400 -32.346 1.00 . A A . 78 PHE CE1 1 1
12 17156 1 1 43 PHE CE2 C -23.216 6.680 -31.534 1.00 . A A . 78 PHE CE2 1 1
12 17157 1 1 43 PHE CG C -21.081 5.715 -32.160 1.00 . A A . 78 PHE CG 1 1
12 17158 1 1 43 PHE CZ C -23.858 5.482 -31.866 1.00 . A A . 78 PHE CZ 1 1
12 17159 1 1 43 PHE H H -17.249 5.936 -33.296 1.00 . A A . 78 PHE H 1 1
12 17160 1 1 43 PHE HA H -19.802 5.831 -34.453 1.00 . A A . 78 PHE HA 1 1
12 17161 1 1 43 PHE HB2 H -19.127 4.866 -32.226 1.00 . A A . 78 PHE HB2 1 1
12 17162 1 1 43 PHE HB3 H -19.188 6.504 -31.568 1.00 . A A . 78 PHE HB3 1 1
12 17163 1 1 43 PHE HD1 H -21.149 3.679 -32.862 1.00 . A A . 78 PHE HD1 1 1
12 17164 1 1 43 PHE HD2 H -21.336 7.721 -31.428 1.00 . A A . 78 PHE HD2 1 1
12 17165 1 1 43 PHE HE1 H -23.608 3.475 -32.604 1.00 . A A . 78 PHE HE1 1 1
12 17166 1 1 43 PHE HE2 H -23.792 7.515 -31.165 1.00 . A A . 78 PHE HE2 1 1
12 17167 1 1 43 PHE HZ H -24.929 5.394 -31.753 1.00 . A A . 78 PHE HZ 1 1
12 17168 1 1 43 PHE N N -17.838 6.327 -33.974 1.00 . A A . 78 PHE N 1 1
12 17169 1 1 43 PHE O O -20.875 8.138 -34.137 1.00 . A A . 78 PHE O 1 1
12 17170 1 1 44 PHE C C -18.961 10.796 -34.829 1.00 . A A . 79 PHE C 1 1
12 17171 1 1 44 PHE CA C -19.177 10.199 -33.443 1.00 . A A . 79 PHE CA 1 1
12 17172 1 1 44 PHE CB C -18.323 10.956 -32.423 1.00 . A A . 79 PHE CB 1 1
12 17173 1 1 44 PHE CD1 C -19.867 12.858 -31.815 1.00 . A A . 79 PHE CD1 1 1
12 17174 1 1 44 PHE CD2 C -17.852 13.350 -33.071 1.00 . A A . 79 PHE CD2 1 1
12 17175 1 1 44 PHE CE1 C -20.203 14.219 -31.825 1.00 . A A . 79 PHE CE1 1 1
12 17176 1 1 44 PHE CE2 C -18.189 14.708 -33.081 1.00 . A A . 79 PHE CE2 1 1
12 17177 1 1 44 PHE CG C -18.690 12.424 -32.438 1.00 . A A . 79 PHE CG 1 1
12 17178 1 1 44 PHE CZ C -19.364 15.143 -32.459 1.00 . A A . 79 PHE CZ 1 1
12 17179 1 1 44 PHE H H -17.942 8.490 -33.152 1.00 . A A . 79 PHE H 1 1
12 17180 1 1 44 PHE HA H -20.215 10.312 -33.175 1.00 . A A . 79 PHE HA 1 1
12 17181 1 1 44 PHE HB2 H -18.498 10.552 -31.438 1.00 . A A . 79 PHE HB2 1 1
12 17182 1 1 44 PHE HB3 H -17.278 10.846 -32.676 1.00 . A A . 79 PHE HB3 1 1
12 17183 1 1 44 PHE HD1 H -20.516 12.146 -31.328 1.00 . A A . 79 PHE HD1 1 1
12 17184 1 1 44 PHE HD2 H -16.945 13.016 -33.553 1.00 . A A . 79 PHE HD2 1 1
12 17185 1 1 44 PHE HE1 H -21.111 14.555 -31.344 1.00 . A A . 79 PHE HE1 1 1
12 17186 1 1 44 PHE HE2 H -17.541 15.422 -33.571 1.00 . A A . 79 PHE HE2 1 1
12 17187 1 1 44 PHE HZ H -19.623 16.192 -32.465 1.00 . A A . 79 PHE HZ 1 1
12 17188 1 1 44 PHE N N -18.840 8.775 -33.429 1.00 . A A . 79 PHE N 1 1
12 17189 1 1 44 PHE O O -19.179 11.990 -35.038 1.00 . A A . 79 PHE O 1 1
12 17190 1 1 45 GLN C C -19.600 10.482 -37.928 1.00 . A A . 80 GLN C 1 1
12 17191 1 1 45 GLN CA C -18.299 10.441 -37.133 1.00 . A A . 80 GLN CA 1 1
12 17192 1 1 45 GLN CB C -17.303 9.515 -37.831 1.00 . A A . 80 GLN CB 1 1
12 17193 1 1 45 GLN CD C -16.417 11.391 -39.239 1.00 . A A . 80 GLN CD 1 1
12 17194 1 1 45 GLN CG C -17.054 10.006 -39.259 1.00 . A A . 80 GLN CG 1 1
12 17195 1 1 45 GLN H H -18.375 9.024 -35.556 1.00 . A A . 80 GLN H 1 1
12 17196 1 1 45 GLN HA H -17.881 11.435 -37.090 1.00 . A A . 80 GLN HA 1 1
12 17197 1 1 45 GLN HB2 H -16.371 9.512 -37.283 1.00 . A A . 80 GLN HB2 1 1
12 17198 1 1 45 GLN HB3 H -17.705 8.514 -37.862 1.00 . A A . 80 GLN HB3 1 1
12 17199 1 1 45 GLN HE21 H -17.547 12.087 -40.717 1.00 . A A . 80 GLN HE21 1 1
12 17200 1 1 45 GLN HE22 H -16.428 13.190 -40.079 1.00 . A A . 80 GLN HE22 1 1
12 17201 1 1 45 GLN HG2 H -16.394 9.316 -39.762 1.00 . A A . 80 GLN HG2 1 1
12 17202 1 1 45 GLN HG3 H -17.995 10.053 -39.788 1.00 . A A . 80 GLN HG3 1 1
12 17203 1 1 45 GLN N N -18.534 9.966 -35.774 1.00 . A A . 80 GLN N 1 1
12 17204 1 1 45 GLN NE2 N -16.832 12.298 -40.080 1.00 . A A . 80 GLN NE2 1 1
12 17205 1 1 45 GLN O O -20.019 9.483 -38.512 1.00 . A A . 80 GLN O 1 1
12 17206 1 1 45 GLN OE1 O -15.517 11.652 -38.441 1.00 . A A . 80 GLN OE1 1 1
12 17207 1 1 46 GLY C C -22.674 11.503 -37.822 1.00 . A A . 81 GLY C 1 1
12 17208 1 1 46 GLY CA C -21.467 11.846 -38.688 1.00 . A A . 81 GLY CA 1 1
12 17209 1 1 46 GLY H H -19.829 12.416 -37.476 1.00 . A A . 81 GLY H 1 1
12 17210 1 1 46 GLY HA2 H -21.538 12.879 -39.004 1.00 . A A . 81 GLY HA2 1 1
12 17211 1 1 46 GLY HA3 H -21.468 11.208 -39.559 1.00 . A A . 81 GLY HA3 1 1
12 17212 1 1 46 GLY N N -20.223 11.655 -37.955 1.00 . A A . 81 GLY N 1 1
12 17213 1 1 46 GLY O O -23.797 11.918 -38.111 1.00 . A A . 81 GLY O 1 1
12 17214 1 1 47 LYS C C -24.087 11.562 -35.155 1.00 . A A . 82 LYS C 1 1
12 17215 1 1 47 LYS CA C -23.508 10.341 -35.861 1.00 . A A . 82 LYS CA 1 1
12 17216 1 1 47 LYS CB C -22.988 9.345 -34.825 1.00 . A A . 82 LYS CB 1 1
12 17217 1 1 47 LYS CD C -25.008 7.873 -34.931 1.00 . A A . 82 LYS CD 1 1
12 17218 1 1 47 LYS CE C -26.095 7.177 -34.108 1.00 . A A . 82 LYS CE 1 1
12 17219 1 1 47 LYS CG C -24.160 8.771 -34.021 1.00 . A A . 82 LYS CG 1 1
12 17220 1 1 47 LYS H H -21.519 10.438 -36.583 1.00 . A A . 82 LYS H 1 1
12 17221 1 1 47 LYS HA H -24.289 9.870 -36.438 1.00 . A A . 82 LYS HA 1 1
12 17222 1 1 47 LYS HB2 H -22.468 8.544 -35.327 1.00 . A A . 82 LYS HB2 1 1
12 17223 1 1 47 LYS HB3 H -22.313 9.850 -34.153 1.00 . A A . 82 LYS HB3 1 1
12 17224 1 1 47 LYS HD2 H -25.469 8.476 -35.699 1.00 . A A . 82 LYS HD2 1 1
12 17225 1 1 47 LYS HD3 H -24.375 7.128 -35.391 1.00 . A A . 82 LYS HD3 1 1
12 17226 1 1 47 LYS HE2 H -25.634 6.577 -33.337 1.00 . A A . 82 LYS HE2 1 1
12 17227 1 1 47 LYS HE3 H -26.733 7.917 -33.653 1.00 . A A . 82 LYS HE3 1 1
12 17228 1 1 47 LYS HG2 H -23.778 8.192 -33.194 1.00 . A A . 82 LYS HG2 1 1
12 17229 1 1 47 LYS HG3 H -24.770 9.578 -33.646 1.00 . A A . 82 LYS HG3 1 1
12 17230 1 1 47 LYS HZ1 H -26.363 5.451 -35.244 1.00 . A A . 82 LYS HZ1 1 1
12 17231 1 1 47 LYS HZ2 H -27.158 6.819 -35.864 1.00 . A A . 82 LYS HZ2 1 1
12 17232 1 1 47 LYS HZ3 H -27.779 6.016 -34.502 1.00 . A A . 82 LYS HZ3 1 1
12 17233 1 1 47 LYS N N -22.434 10.740 -36.762 1.00 . A A . 82 LYS N 1 1
12 17234 1 1 47 LYS NZ N -26.911 6.299 -34.997 1.00 . A A . 82 LYS NZ 1 1
12 17235 1 1 47 LYS O O -25.294 11.666 -34.973 1.00 . A A . 82 LYS O 1 1
12 17236 1 1 48 SER C C -23.524 13.506 -32.541 1.00 . A A . 83 SER C 1 1
12 17237 1 1 48 SER CA C -23.623 13.697 -34.054 1.00 . A A . 83 SER CA 1 1
12 17238 1 1 48 SER CB C -25.060 14.059 -34.434 1.00 . A A . 83 SER CB 1 1
12 17239 1 1 48 SER H H -22.252 12.328 -34.919 1.00 . A A . 83 SER H 1 1
12 17240 1 1 48 SER HA H -22.971 14.508 -34.348 1.00 . A A . 83 SER HA 1 1
12 17241 1 1 48 SER HB2 H -25.197 13.939 -35.494 1.00 . A A . 83 SER HB2 1 1
12 17242 1 1 48 SER HB3 H -25.743 13.404 -33.909 1.00 . A A . 83 SER HB3 1 1
12 17243 1 1 48 SER HG H -26.038 15.729 -34.633 1.00 . A A . 83 SER HG 1 1
12 17244 1 1 48 SER N N -23.205 12.478 -34.750 1.00 . A A . 83 SER N 1 1
12 17245 1 1 48 SER O O -23.716 12.402 -32.031 1.00 . A A . 83 SER O 1 1
12 17246 1 1 48 SER OG O -25.317 15.411 -34.082 1.00 . A A . 83 SER OG 1 1
12 17247 1 1 49 LYS C C -24.410 14.109 -29.735 1.00 . A A . 84 LYS C 1 1
12 17248 1 1 49 LYS CA C -23.093 14.529 -30.377 1.00 . A A . 84 LYS CA 1 1
12 17249 1 1 49 LYS CB C -22.680 15.898 -29.828 1.00 . A A . 84 LYS CB 1 1
12 17250 1 1 49 LYS CD C -22.037 17.161 -27.768 1.00 . A A . 84 LYS CD 1 1
12 17251 1 1 49 LYS CE C -21.813 17.056 -26.258 1.00 . A A . 84 LYS CE 1 1
12 17252 1 1 49 LYS CG C -22.488 15.805 -28.313 1.00 . A A . 84 LYS CG 1 1
12 17253 1 1 49 LYS H H -23.074 15.440 -32.291 1.00 . A A . 84 LYS H 1 1
12 17254 1 1 49 LYS HA H -22.332 13.807 -30.120 1.00 . A A . 84 LYS HA 1 1
12 17255 1 1 49 LYS HB2 H -21.755 16.206 -30.291 1.00 . A A . 84 LYS HB2 1 1
12 17256 1 1 49 LYS HB3 H -23.452 16.622 -30.048 1.00 . A A . 84 LYS HB3 1 1
12 17257 1 1 49 LYS HD2 H -21.115 17.455 -28.251 1.00 . A A . 84 LYS HD2 1 1
12 17258 1 1 49 LYS HD3 H -22.799 17.900 -27.965 1.00 . A A . 84 LYS HD3 1 1
12 17259 1 1 49 LYS HE2 H -21.079 16.289 -26.056 1.00 . A A . 84 LYS HE2 1 1
12 17260 1 1 49 LYS HE3 H -21.460 18.003 -25.879 1.00 . A A . 84 LYS HE3 1 1
12 17261 1 1 49 LYS HG2 H -23.423 15.524 -27.848 1.00 . A A . 84 LYS HG2 1 1
12 17262 1 1 49 LYS HG3 H -21.738 15.061 -28.089 1.00 . A A . 84 LYS HG3 1 1
12 17263 1 1 49 LYS HZ1 H -23.001 15.777 -25.123 1.00 . A A . 84 LYS HZ1 1 1
12 17264 1 1 49 LYS HZ2 H -23.856 16.655 -26.302 1.00 . A A . 84 LYS HZ2 1 1
12 17265 1 1 49 LYS HZ3 H -23.331 17.423 -24.881 1.00 . A A . 84 LYS HZ3 1 1
12 17266 1 1 49 LYS N N -23.220 14.588 -31.830 1.00 . A A . 84 LYS N 1 1
12 17267 1 1 49 LYS NZ N -23.097 16.701 -25.590 1.00 . A A . 84 LYS NZ 1 1
12 17268 1 1 49 LYS O O -24.428 13.294 -28.813 1.00 . A A . 84 LYS O 1 1
12 17269 1 1 50 LEU C C -27.139 12.879 -29.865 1.00 . A A . 85 LEU C 1 1
12 17270 1 1 50 LEU CA C -26.820 14.357 -29.665 1.00 . A A . 85 LEU CA 1 1
12 17271 1 1 50 LEU CB C -27.890 15.204 -30.357 1.00 . A A . 85 LEU CB 1 1
12 17272 1 1 50 LEU CD1 C -27.742 16.744 -28.393 1.00 . A A . 85 LEU CD1 1 1
12 17273 1 1 50 LEU CD2 C -26.446 17.234 -30.470 1.00 . A A . 85 LEU CD2 1 1
12 17274 1 1 50 LEU CG C -27.753 16.663 -29.919 1.00 . A A . 85 LEU CG 1 1
12 17275 1 1 50 LEU H H -25.438 15.329 -30.945 1.00 . A A . 85 LEU H 1 1
12 17276 1 1 50 LEU HA H -26.824 14.581 -28.610 1.00 . A A . 85 LEU HA 1 1
12 17277 1 1 50 LEU HB2 H -27.765 15.136 -31.428 1.00 . A A . 85 LEU HB2 1 1
12 17278 1 1 50 LEU HB3 H -28.869 14.839 -30.085 1.00 . A A . 85 LEU HB3 1 1
12 17279 1 1 50 LEU HD11 H -26.766 16.460 -28.024 1.00 . A A . 85 LEU HD11 1 1
12 17280 1 1 50 LEU HD12 H -28.487 16.074 -27.991 1.00 . A A . 85 LEU HD12 1 1
12 17281 1 1 50 LEU HD13 H -27.963 17.755 -28.084 1.00 . A A . 85 LEU HD13 1 1
12 17282 1 1 50 LEU HD21 H -25.637 16.999 -29.794 1.00 . A A . 85 LEU HD21 1 1
12 17283 1 1 50 LEU HD22 H -26.533 18.306 -30.569 1.00 . A A . 85 LEU HD22 1 1
12 17284 1 1 50 LEU HD23 H -26.242 16.799 -31.438 1.00 . A A . 85 LEU HD23 1 1
12 17285 1 1 50 LEU HG H -28.586 17.232 -30.304 1.00 . A A . 85 LEU HG 1 1
12 17286 1 1 50 LEU N N -25.510 14.678 -30.217 1.00 . A A . 85 LEU N 1 1
12 17287 1 1 50 LEU O O -27.647 12.218 -28.958 1.00 . A A . 85 LEU O 1 1
12 17288 1 1 51 MET C C -26.202 10.059 -30.502 1.00 . A A . 86 MET C 1 1
12 17289 1 1 51 MET CA C -27.090 10.959 -31.351 1.00 . A A . 86 MET CA 1 1
12 17290 1 1 51 MET CB C -26.854 10.664 -32.833 1.00 . A A . 86 MET CB 1 1
12 17291 1 1 51 MET CE C -28.216 9.293 -35.368 1.00 . A A . 86 MET CE 1 1
12 17292 1 1 51 MET CG C -27.913 11.386 -33.665 1.00 . A A . 86 MET CG 1 1
12 17293 1 1 51 MET H H -26.428 12.938 -31.736 1.00 . A A . 86 MET H 1 1
12 17294 1 1 51 MET HA H -28.125 10.740 -31.115 1.00 . A A . 86 MET HA 1 1
12 17295 1 1 51 MET HB2 H -25.869 11.009 -33.118 1.00 . A A . 86 MET HB2 1 1
12 17296 1 1 51 MET HB3 H -26.927 9.602 -33.003 1.00 . A A . 86 MET HB3 1 1
12 17297 1 1 51 MET HE1 H -29.123 9.182 -35.948 1.00 . A A . 86 MET HE1 1 1
12 17298 1 1 51 MET HE2 H -28.410 9.009 -34.346 1.00 . A A . 86 MET HE2 1 1
12 17299 1 1 51 MET HE3 H -27.440 8.662 -35.776 1.00 . A A . 86 MET HE3 1 1
12 17300 1 1 51 MET HG2 H -28.896 11.065 -33.358 1.00 . A A . 86 MET HG2 1 1
12 17301 1 1 51 MET HG3 H -27.817 12.450 -33.508 1.00 . A A . 86 MET HG3 1 1
12 17302 1 1 51 MET N N -26.834 12.365 -31.053 1.00 . A A . 86 MET N 1 1
12 17303 1 1 51 MET O O -26.631 8.998 -30.046 1.00 . A A . 86 MET O 1 1
12 17304 1 1 51 MET SD S -27.676 11.020 -35.423 1.00 . A A . 86 MET SD 1 1
12 17305 1 1 52 ARG C C -24.519 9.525 -28.086 1.00 . A A . 87 ARG C 1 1
12 17306 1 1 52 ARG CA C -24.019 9.698 -29.510 1.00 . A A . 87 ARG CA 1 1
12 17307 1 1 52 ARG CB C -22.639 10.361 -29.492 1.00 . A A . 87 ARG CB 1 1
12 17308 1 1 52 ARG CD C -20.527 9.598 -30.560 1.00 . A A . 87 ARG CD 1 1
12 17309 1 1 52 ARG CG C -21.939 10.120 -30.829 1.00 . A A . 87 ARG CG 1 1
12 17310 1 1 52 ARG CZ C -19.520 7.670 -29.472 1.00 . A A . 87 ARG CZ 1 1
12 17311 1 1 52 ARG H H -24.668 11.333 -30.692 1.00 . A A . 87 ARG H 1 1
12 17312 1 1 52 ARG HA H -23.922 8.724 -29.961 1.00 . A A . 87 ARG HA 1 1
12 17313 1 1 52 ARG HB2 H -22.754 11.425 -29.332 1.00 . A A . 87 ARG HB2 1 1
12 17314 1 1 52 ARG HB3 H -22.044 9.940 -28.695 1.00 . A A . 87 ARG HB3 1 1
12 17315 1 1 52 ARG HD2 H -20.059 9.333 -31.495 1.00 . A A . 87 ARG HD2 1 1
12 17316 1 1 52 ARG HD3 H -19.945 10.368 -30.071 1.00 . A A . 87 ARG HD3 1 1
12 17317 1 1 52 ARG HE H -21.447 8.171 -29.294 1.00 . A A . 87 ARG HE 1 1
12 17318 1 1 52 ARG HG2 H -22.494 9.390 -31.403 1.00 . A A . 87 ARG HG2 1 1
12 17319 1 1 52 ARG HG3 H -21.881 11.046 -31.380 1.00 . A A . 87 ARG HG3 1 1
12 17320 1 1 52 ARG HH11 H -18.306 8.776 -30.616 1.00 . A A . 87 ARG HH11 1 1
12 17321 1 1 52 ARG HH12 H -17.570 7.413 -29.842 1.00 . A A . 87 ARG HH12 1 1
12 17322 1 1 52 ARG HH21 H -20.489 6.389 -28.277 1.00 . A A . 87 ARG HH21 1 1
12 17323 1 1 52 ARG HH22 H -18.805 6.060 -28.519 1.00 . A A . 87 ARG HH22 1 1
12 17324 1 1 52 ARG N N -24.958 10.484 -30.299 1.00 . A A . 87 ARG N 1 1
12 17325 1 1 52 ARG NE N -20.593 8.418 -29.705 1.00 . A A . 87 ARG NE 1 1
12 17326 1 1 52 ARG NH1 N -18.376 7.976 -30.020 1.00 . A A . 87 ARG NH1 1 1
12 17327 1 1 52 ARG NH2 N -19.611 6.625 -28.695 1.00 . A A . 87 ARG NH2 1 1
12 17328 1 1 52 ARG O O -24.380 8.453 -27.499 1.00 . A A . 87 ARG O 1 1
12 17329 1 1 53 SER C C -26.705 9.442 -26.078 1.00 . A A . 88 SER C 1 1
12 17330 1 1 53 SER CA C -25.618 10.508 -26.179 1.00 . A A . 88 SER CA 1 1
12 17331 1 1 53 SER CB C -26.188 11.866 -25.773 1.00 . A A . 88 SER CB 1 1
12 17332 1 1 53 SER H H -25.193 11.405 -28.049 1.00 . A A . 88 SER H 1 1
12 17333 1 1 53 SER HA H -24.811 10.254 -25.508 1.00 . A A . 88 SER HA 1 1
12 17334 1 1 53 SER HB2 H -26.922 12.180 -26.496 1.00 . A A . 88 SER HB2 1 1
12 17335 1 1 53 SER HB3 H -26.654 11.783 -24.801 1.00 . A A . 88 SER HB3 1 1
12 17336 1 1 53 SER HG H -25.027 13.101 -24.819 1.00 . A A . 88 SER HG 1 1
12 17337 1 1 53 SER N N -25.102 10.575 -27.535 1.00 . A A . 88 SER N 1 1
12 17338 1 1 53 SER O O -26.763 8.691 -25.103 1.00 . A A . 88 SER O 1 1
12 17339 1 1 53 SER OG O -25.134 12.819 -25.730 1.00 . A A . 88 SER OG 1 1
12 17340 1 1 54 ARG C C -28.073 6.974 -27.135 1.00 . A A . 89 ARG C 1 1
12 17341 1 1 54 ARG CA C -28.643 8.392 -27.077 1.00 . A A . 89 ARG CA 1 1
12 17342 1 1 54 ARG CB C -29.564 8.619 -28.278 1.00 . A A . 89 ARG CB 1 1
12 17343 1 1 54 ARG CD C -31.227 9.884 -26.912 1.00 . A A . 89 ARG CD 1 1
12 17344 1 1 54 ARG CG C -30.292 9.954 -28.119 1.00 . A A . 89 ARG CG 1 1
12 17345 1 1 54 ARG CZ C -32.790 11.339 -25.750 1.00 . A A . 89 ARG CZ 1 1
12 17346 1 1 54 ARG H H -27.485 9.998 -27.839 1.00 . A A . 89 ARG H 1 1
12 17347 1 1 54 ARG HA H -29.218 8.505 -26.171 1.00 . A A . 89 ARG HA 1 1
12 17348 1 1 54 ARG HB2 H -28.977 8.632 -29.184 1.00 . A A . 89 ARG HB2 1 1
12 17349 1 1 54 ARG HB3 H -30.289 7.820 -28.330 1.00 . A A . 89 ARG HB3 1 1
12 17350 1 1 54 ARG HD2 H -31.907 9.057 -27.040 1.00 . A A . 89 ARG HD2 1 1
12 17351 1 1 54 ARG HD3 H -30.641 9.733 -26.019 1.00 . A A . 89 ARG HD3 1 1
12 17352 1 1 54 ARG HE H -31.915 11.805 -27.489 1.00 . A A . 89 ARG HE 1 1
12 17353 1 1 54 ARG HG2 H -29.569 10.743 -27.969 1.00 . A A . 89 ARG HG2 1 1
12 17354 1 1 54 ARG HG3 H -30.870 10.159 -29.007 1.00 . A A . 89 ARG HG3 1 1
12 17355 1 1 54 ARG HH11 H -32.383 9.587 -24.871 1.00 . A A . 89 ARG HH11 1 1
12 17356 1 1 54 ARG HH12 H -33.499 10.608 -24.026 1.00 . A A . 89 ARG HH12 1 1
12 17357 1 1 54 ARG HH21 H -33.380 13.143 -26.387 1.00 . A A . 89 ARG HH21 1 1
12 17358 1 1 54 ARG HH22 H -34.064 12.618 -24.885 1.00 . A A . 89 ARG HH22 1 1
12 17359 1 1 54 ARG N N -27.570 9.378 -27.086 1.00 . A A . 89 ARG N 1 1
12 17360 1 1 54 ARG NE N -31.991 11.121 -26.791 1.00 . A A . 89 ARG NE 1 1
12 17361 1 1 54 ARG NH1 N -32.900 10.441 -24.809 1.00 . A A . 89 ARG NH1 1 1
12 17362 1 1 54 ARG NH2 N -33.464 12.454 -25.668 1.00 . A A . 89 ARG NH2 1 1
12 17363 1 1 54 ARG O O -28.534 6.083 -26.420 1.00 . A A . 89 ARG O 1 1
12 17364 1 1 55 ALA C C -25.734 5.058 -26.830 1.00 . A A . 90 ALA C 1 1
12 17365 1 1 55 ALA CA C -26.443 5.459 -28.120 1.00 . A A . 90 ALA CA 1 1
12 17366 1 1 55 ALA CB C -25.437 5.470 -29.276 1.00 . A A . 90 ALA CB 1 1
12 17367 1 1 55 ALA H H -26.738 7.520 -28.530 1.00 . A A . 90 ALA H 1 1
12 17368 1 1 55 ALA HA H -27.210 4.729 -28.336 1.00 . A A . 90 ALA HA 1 1
12 17369 1 1 55 ALA HB1 H -25.871 4.984 -30.138 1.00 . A A . 90 ALA HB1 1 1
12 17370 1 1 55 ALA HB2 H -24.541 4.944 -28.980 1.00 . A A . 90 ALA HB2 1 1
12 17371 1 1 55 ALA HB3 H -25.188 6.490 -29.526 1.00 . A A . 90 ALA HB3 1 1
12 17372 1 1 55 ALA N N -27.067 6.774 -27.987 1.00 . A A . 90 ALA N 1 1
12 17373 1 1 55 ALA O O -25.822 3.912 -26.389 1.00 . A A . 90 ALA O 1 1
12 17374 1 1 56 VAL C C -25.272 5.581 -23.828 1.00 . A A . 91 VAL C 1 1
12 17375 1 1 56 VAL CA C -24.307 5.760 -24.993 1.00 . A A . 91 VAL CA 1 1
12 17376 1 1 56 VAL CB C -23.347 6.915 -24.705 1.00 . A A . 91 VAL CB 1 1
12 17377 1 1 56 VAL CG1 C -24.140 8.207 -24.514 1.00 . A A . 91 VAL CG1 1 1
12 17378 1 1 56 VAL CG2 C -22.553 6.616 -23.431 1.00 . A A . 91 VAL CG2 1 1
12 17379 1 1 56 VAL H H -25.001 6.908 -26.630 1.00 . A A . 91 VAL H 1 1
12 17380 1 1 56 VAL HA H -23.731 4.854 -25.108 1.00 . A A . 91 VAL HA 1 1
12 17381 1 1 56 VAL HB H -22.666 7.032 -25.536 1.00 . A A . 91 VAL HB 1 1
12 17382 1 1 56 VAL HG11 H -24.717 8.146 -23.602 1.00 . A A . 91 VAL HG11 1 1
12 17383 1 1 56 VAL HG12 H -24.805 8.344 -25.352 1.00 . A A . 91 VAL HG12 1 1
12 17384 1 1 56 VAL HG13 H -23.459 9.042 -24.456 1.00 . A A . 91 VAL HG13 1 1
12 17385 1 1 56 VAL HG21 H -22.786 5.619 -23.087 1.00 . A A . 91 VAL HG21 1 1
12 17386 1 1 56 VAL HG22 H -22.816 7.331 -22.667 1.00 . A A . 91 VAL HG22 1 1
12 17387 1 1 56 VAL HG23 H -21.496 6.686 -23.642 1.00 . A A . 91 VAL HG23 1 1
12 17388 1 1 56 VAL N N -25.031 6.014 -26.232 1.00 . A A . 91 VAL N 1 1
12 17389 1 1 56 VAL O O -25.057 4.742 -22.952 1.00 . A A . 91 VAL O 1 1
12 17390 1 1 57 ASN C C -28.003 4.942 -22.732 1.00 . A A . 92 ASN C 1 1
12 17391 1 1 57 ASN CA C -27.319 6.306 -22.752 1.00 . A A . 92 ASN CA 1 1
12 17392 1 1 57 ASN CB C -28.368 7.403 -22.947 1.00 . A A . 92 ASN CB 1 1
12 17393 1 1 57 ASN CG C -27.757 8.769 -22.646 1.00 . A A . 92 ASN CG 1 1
12 17394 1 1 57 ASN H H -26.450 7.033 -24.541 1.00 . A A . 92 ASN H 1 1
12 17395 1 1 57 ASN HA H -26.825 6.464 -21.807 1.00 . A A . 92 ASN HA 1 1
12 17396 1 1 57 ASN HB2 H -28.720 7.384 -23.967 1.00 . A A . 92 ASN HB2 1 1
12 17397 1 1 57 ASN HB3 H -29.196 7.227 -22.277 1.00 . A A . 92 ASN HB3 1 1
12 17398 1 1 57 ASN HD21 H -29.140 9.773 -23.658 1.00 . A A . 92 ASN HD21 1 1
12 17399 1 1 57 ASN HD22 H -27.940 10.726 -22.929 1.00 . A A . 92 ASN HD22 1 1
12 17400 1 1 57 ASN N N -26.332 6.381 -23.820 1.00 . A A . 92 ASN N 1 1
12 17401 1 1 57 ASN ND2 N -28.326 9.844 -23.117 1.00 . A A . 92 ASN ND2 1 1
12 17402 1 1 57 ASN O O -28.230 4.370 -21.666 1.00 . A A . 92 ASN O 1 1
12 17403 1 1 57 ASN OD1 O -26.734 8.858 -21.968 1.00 . A A . 92 ASN OD1 1 1
12 17404 1 1 58 LYS C C -28.066 2.020 -23.478 1.00 . A A . 93 LYS C 1 1
12 17405 1 1 58 LYS CA C -28.985 3.121 -24.001 1.00 . A A . 93 LYS CA 1 1
12 17406 1 1 58 LYS CB C -29.363 2.830 -25.454 1.00 . A A . 93 LYS CB 1 1
12 17407 1 1 58 LYS CD C -30.860 3.496 -27.341 1.00 . A A . 93 LYS CD 1 1
12 17408 1 1 58 LYS CE C -32.029 4.396 -27.745 1.00 . A A . 93 LYS CE 1 1
12 17409 1 1 58 LYS CG C -30.488 3.774 -25.884 1.00 . A A . 93 LYS CG 1 1
12 17410 1 1 58 LYS H H -28.125 4.918 -24.734 1.00 . A A . 93 LYS H 1 1
12 17411 1 1 58 LYS HA H -29.885 3.142 -23.406 1.00 . A A . 93 LYS HA 1 1
12 17412 1 1 58 LYS HB2 H -28.502 2.982 -26.089 1.00 . A A . 93 LYS HB2 1 1
12 17413 1 1 58 LYS HB3 H -29.700 1.809 -25.541 1.00 . A A . 93 LYS HB3 1 1
12 17414 1 1 58 LYS HD2 H -30.010 3.701 -27.975 1.00 . A A . 93 LYS HD2 1 1
12 17415 1 1 58 LYS HD3 H -31.150 2.462 -27.449 1.00 . A A . 93 LYS HD3 1 1
12 17416 1 1 58 LYS HE2 H -32.309 4.183 -28.767 1.00 . A A . 93 LYS HE2 1 1
12 17417 1 1 58 LYS HE3 H -32.870 4.209 -27.094 1.00 . A A . 93 LYS HE3 1 1
12 17418 1 1 58 LYS HG2 H -31.352 3.614 -25.254 1.00 . A A . 93 LYS HG2 1 1
12 17419 1 1 58 LYS HG3 H -30.156 4.796 -25.788 1.00 . A A . 93 LYS HG3 1 1
12 17420 1 1 58 LYS HZ1 H -30.664 5.942 -28.026 1.00 . A A . 93 LYS HZ1 1 1
12 17421 1 1 58 LYS HZ2 H -31.615 6.102 -26.628 1.00 . A A . 93 LYS HZ2 1 1
12 17422 1 1 58 LYS HZ3 H -32.286 6.420 -28.156 1.00 . A A . 93 LYS HZ3 1 1
12 17423 1 1 58 LYS N N -28.328 4.422 -23.913 1.00 . A A . 93 LYS N 1 1
12 17424 1 1 58 LYS NZ N -31.617 5.823 -27.631 1.00 . A A . 93 LYS NZ 1 1
12 17425 1 1 58 LYS O O -28.498 1.128 -22.747 1.00 . A A . 93 LYS O 1 1
12 17426 1 1 59 ALA C C -25.606 1.177 -21.905 1.00 . A A . 94 ALA C 1 1
12 17427 1 1 59 ALA CA C -25.819 1.104 -23.415 1.00 . A A . 94 ALA CA 1 1
12 17428 1 1 59 ALA CB C -24.489 1.328 -24.135 1.00 . A A . 94 ALA CB 1 1
12 17429 1 1 59 ALA H H -26.509 2.825 -24.435 1.00 . A A . 94 ALA H 1 1
12 17430 1 1 59 ALA HA H -26.188 0.120 -23.664 1.00 . A A . 94 ALA HA 1 1
12 17431 1 1 59 ALA HB1 H -23.779 0.577 -23.822 1.00 . A A . 94 ALA HB1 1 1
12 17432 1 1 59 ALA HB2 H -24.107 2.309 -23.890 1.00 . A A . 94 ALA HB2 1 1
12 17433 1 1 59 ALA HB3 H -24.642 1.257 -25.202 1.00 . A A . 94 ALA HB3 1 1
12 17434 1 1 59 ALA N N -26.796 2.092 -23.855 1.00 . A A . 94 ALA N 1 1
12 17435 1 1 59 ALA O O -25.451 0.154 -21.237 1.00 . A A . 94 ALA O 1 1
12 17436 1 1 60 VAL C C -26.613 3.156 -19.270 1.00 . A A . 95 VAL C 1 1
12 17437 1 1 60 VAL CA C -25.361 2.604 -19.949 1.00 . A A . 95 VAL CA 1 1
12 17438 1 1 60 VAL CB C -24.191 3.570 -19.740 1.00 . A A . 95 VAL CB 1 1
12 17439 1 1 60 VAL CG1 C -22.951 3.022 -20.448 1.00 . A A . 95 VAL CG1 1 1
12 17440 1 1 60 VAL CG2 C -24.546 4.940 -20.323 1.00 . A A . 95 VAL CG2 1 1
12 17441 1 1 60 VAL H H -25.693 3.177 -21.962 1.00 . A A . 95 VAL H 1 1
12 17442 1 1 60 VAL HA H -25.111 1.656 -19.497 1.00 . A A . 95 VAL HA 1 1
12 17443 1 1 60 VAL HB H -23.988 3.668 -18.686 1.00 . A A . 95 VAL HB 1 1
12 17444 1 1 60 VAL HG11 H -23.132 2.983 -21.512 1.00 . A A . 95 VAL HG11 1 1
12 17445 1 1 60 VAL HG12 H -22.737 2.029 -20.082 1.00 . A A . 95 VAL HG12 1 1
12 17446 1 1 60 VAL HG13 H -22.108 3.668 -20.250 1.00 . A A . 95 VAL HG13 1 1
12 17447 1 1 60 VAL HG21 H -25.574 4.935 -20.656 1.00 . A A . 95 VAL HG21 1 1
12 17448 1 1 60 VAL HG22 H -23.898 5.155 -21.159 1.00 . A A . 95 VAL HG22 1 1
12 17449 1 1 60 VAL HG23 H -24.418 5.698 -19.564 1.00 . A A . 95 VAL HG23 1 1
12 17450 1 1 60 VAL N N -25.578 2.399 -21.378 1.00 . A A . 95 VAL N 1 1
12 17451 1 1 60 VAL O O -26.527 4.050 -18.429 1.00 . A A . 95 VAL O 1 1
12 17452 1 1 61 LYS C C -29.051 2.821 -17.555 1.00 . A A . 96 LYS C 1 1
12 17453 1 1 61 LYS CA C -29.031 3.074 -19.054 1.00 . A A . 96 LYS CA 1 1
12 17454 1 1 61 LYS CB C -30.208 2.347 -19.701 1.00 . A A . 96 LYS CB 1 1
12 17455 1 1 61 LYS CD C -31.589 2.173 -21.776 1.00 . A A . 96 LYS CD 1 1
12 17456 1 1 61 LYS CE C -31.345 0.671 -21.962 1.00 . A A . 96 LYS CE 1 1
12 17457 1 1 61 LYS CG C -30.356 2.824 -21.141 1.00 . A A . 96 LYS CG 1 1
12 17458 1 1 61 LYS H H -27.782 1.908 -20.313 1.00 . A A . 96 LYS H 1 1
12 17459 1 1 61 LYS HA H -29.139 4.133 -19.233 1.00 . A A . 96 LYS HA 1 1
12 17460 1 1 61 LYS HB2 H -30.026 1.282 -19.688 1.00 . A A . 96 LYS HB2 1 1
12 17461 1 1 61 LYS HB3 H -31.113 2.566 -19.155 1.00 . A A . 96 LYS HB3 1 1
12 17462 1 1 61 LYS HD2 H -32.445 2.322 -21.134 1.00 . A A . 96 LYS HD2 1 1
12 17463 1 1 61 LYS HD3 H -31.778 2.625 -22.738 1.00 . A A . 96 LYS HD3 1 1
12 17464 1 1 61 LYS HE2 H -30.438 0.521 -22.526 1.00 . A A . 96 LYS HE2 1 1
12 17465 1 1 61 LYS HE3 H -31.251 0.200 -20.995 1.00 . A A . 96 LYS HE3 1 1
12 17466 1 1 61 LYS HG2 H -30.467 3.899 -21.146 1.00 . A A . 96 LYS HG2 1 1
12 17467 1 1 61 LYS HG3 H -29.475 2.550 -21.698 1.00 . A A . 96 LYS HG3 1 1
12 17468 1 1 61 LYS HZ1 H -32.426 0.308 -23.707 1.00 . A A . 96 LYS HZ1 1 1
12 17469 1 1 61 LYS HZ2 H -33.387 0.433 -22.312 1.00 . A A . 96 LYS HZ2 1 1
12 17470 1 1 61 LYS HZ3 H -32.468 -0.968 -22.591 1.00 . A A . 96 LYS HZ3 1 1
12 17471 1 1 61 LYS N N -27.773 2.620 -19.639 1.00 . A A . 96 LYS N 1 1
12 17472 1 1 61 LYS NZ N -32.494 0.066 -22.698 1.00 . A A . 96 LYS NZ 1 1
12 17473 1 1 61 LYS O O -29.542 3.645 -16.782 1.00 . A A . 96 LYS O 1 1
12 17474 1 1 62 GLU C C -27.668 2.358 -14.964 1.00 . A A . 97 GLU C 1 1
12 17475 1 1 62 GLU CA C -28.488 1.330 -15.733 1.00 . A A . 97 GLU CA 1 1
12 17476 1 1 62 GLU CB C -27.878 -0.062 -15.550 1.00 . A A . 97 GLU CB 1 1
12 17477 1 1 62 GLU CD C -27.306 -1.833 -13.879 1.00 . A A . 97 GLU CD 1 1
12 17478 1 1 62 GLU CG C -27.891 -0.437 -14.067 1.00 . A A . 97 GLU CG 1 1
12 17479 1 1 62 GLU H H -28.144 1.055 -17.805 1.00 . A A . 97 GLU H 1 1
12 17480 1 1 62 GLU HA H -29.498 1.323 -15.348 1.00 . A A . 97 GLU HA 1 1
12 17481 1 1 62 GLU HB2 H -28.455 -0.784 -16.110 1.00 . A A . 97 GLU HB2 1 1
12 17482 1 1 62 GLU HB3 H -26.860 -0.058 -15.910 1.00 . A A . 97 GLU HB3 1 1
12 17483 1 1 62 GLU HG2 H -27.301 0.277 -13.512 1.00 . A A . 97 GLU HG2 1 1
12 17484 1 1 62 GLU HG3 H -28.907 -0.425 -13.703 1.00 . A A . 97 GLU HG3 1 1
12 17485 1 1 62 GLU N N -28.520 1.676 -17.147 1.00 . A A . 97 GLU N 1 1
12 17486 1 1 62 GLU O O -28.049 2.783 -13.874 1.00 . A A . 97 GLU O 1 1
12 17487 1 1 62 GLU OE1 O -26.240 -2.086 -14.416 1.00 . A A . 97 GLU OE1 1 1
12 17488 1 1 62 GLU OE2 O -27.935 -2.631 -13.202 1.00 . A A . 97 GLU OE2 1 1
12 17489 1 1 63 GLU C C -26.385 5.085 -14.778 1.00 . A A . 98 GLU C 1 1
12 17490 1 1 63 GLU CA C -25.674 3.741 -14.908 1.00 . A A . 98 GLU CA 1 1
12 17491 1 1 63 GLU CB C -24.395 3.919 -15.727 1.00 . A A . 98 GLU CB 1 1
12 17492 1 1 63 GLU CD C -22.177 5.073 -15.807 1.00 . A A . 98 GLU CD 1 1
12 17493 1 1 63 GLU CG C -23.471 4.910 -15.018 1.00 . A A . 98 GLU CG 1 1
12 17494 1 1 63 GLU H H -26.291 2.387 -16.416 1.00 . A A . 98 GLU H 1 1
12 17495 1 1 63 GLU HA H -25.409 3.388 -13.922 1.00 . A A . 98 GLU HA 1 1
12 17496 1 1 63 GLU HB2 H -23.895 2.966 -15.824 1.00 . A A . 98 GLU HB2 1 1
12 17497 1 1 63 GLU HB3 H -24.643 4.298 -16.707 1.00 . A A . 98 GLU HB3 1 1
12 17498 1 1 63 GLU HG2 H -23.966 5.868 -14.938 1.00 . A A . 98 GLU HG2 1 1
12 17499 1 1 63 GLU HG3 H -23.241 4.542 -14.029 1.00 . A A . 98 GLU HG3 1 1
12 17500 1 1 63 GLU N N -26.541 2.757 -15.544 1.00 . A A . 98 GLU N 1 1
12 17501 1 1 63 GLU O O -26.275 5.757 -13.752 1.00 . A A . 98 GLU O 1 1
12 17502 1 1 63 GLU OE1 O -21.952 4.278 -16.706 1.00 . A A . 98 GLU OE1 1 1
12 17503 1 1 63 GLU OE2 O -21.431 5.989 -15.505 1.00 . A A . 98 GLU OE2 1 1
12 17504 1 1 64 LEU C C -28.888 6.753 -14.718 1.00 . A A . 99 LEU C 1 1
12 17505 1 1 64 LEU CA C -27.823 6.748 -15.807 1.00 . A A . 99 LEU CA 1 1
12 17506 1 1 64 LEU CB C -28.487 6.976 -17.157 1.00 . A A . 99 LEU CB 1 1
12 17507 1 1 64 LEU CD1 C -29.200 8.883 -18.600 1.00 . A A . 99 LEU CD1 1 1
12 17508 1 1 64 LEU CD2 C -30.620 8.177 -16.671 1.00 . A A . 99 LEU CD2 1 1
12 17509 1 1 64 LEU CG C -29.183 8.338 -17.171 1.00 . A A . 99 LEU CG 1 1
12 17510 1 1 64 LEU H H -27.163 4.902 -16.624 1.00 . A A . 99 LEU H 1 1
12 17511 1 1 64 LEU HA H -27.122 7.547 -15.621 1.00 . A A . 99 LEU HA 1 1
12 17512 1 1 64 LEU HB2 H -27.743 6.940 -17.939 1.00 . A A . 99 LEU HB2 1 1
12 17513 1 1 64 LEU HB3 H -29.217 6.203 -17.316 1.00 . A A . 99 LEU HB3 1 1
12 17514 1 1 64 LEU HD11 H -28.905 9.922 -18.592 1.00 . A A . 99 LEU HD11 1 1
12 17515 1 1 64 LEU HD12 H -30.197 8.795 -19.006 1.00 . A A . 99 LEU HD12 1 1
12 17516 1 1 64 LEU HD13 H -28.512 8.317 -19.209 1.00 . A A . 99 LEU HD13 1 1
12 17517 1 1 64 LEU HD21 H -31.305 8.340 -17.491 1.00 . A A . 99 LEU HD21 1 1
12 17518 1 1 64 LEU HD22 H -30.813 8.898 -15.892 1.00 . A A . 99 LEU HD22 1 1
12 17519 1 1 64 LEU HD23 H -30.755 7.180 -16.282 1.00 . A A . 99 LEU HD23 1 1
12 17520 1 1 64 LEU HG H -28.650 9.023 -16.528 1.00 . A A . 99 LEU HG 1 1
12 17521 1 1 64 LEU N N -27.108 5.477 -15.825 1.00 . A A . 99 LEU N 1 1
12 17522 1 1 64 LEU O O -29.065 7.746 -14.012 1.00 . A A . 99 LEU O 1 1
12 17523 1 1 65 GLN C C -30.042 5.622 -12.190 1.00 . A A . 100 GLN C 1 1
12 17524 1 1 65 GLN CA C -30.644 5.525 -13.583 1.00 . A A . 100 GLN CA 1 1
12 17525 1 1 65 GLN CB C -31.385 4.194 -13.740 1.00 . A A . 100 GLN CB 1 1
12 17526 1 1 65 GLN CD C -33.232 5.329 -14.995 1.00 . A A . 100 GLN CD 1 1
12 17527 1 1 65 GLN CG C -32.194 4.213 -15.040 1.00 . A A . 100 GLN CG 1 1
12 17528 1 1 65 GLN H H -29.412 4.877 -15.179 1.00 . A A . 100 GLN H 1 1
12 17529 1 1 65 GLN HA H -31.348 6.333 -13.717 1.00 . A A . 100 GLN HA 1 1
12 17530 1 1 65 GLN HB2 H -30.670 3.385 -13.771 1.00 . A A . 100 GLN HB2 1 1
12 17531 1 1 65 GLN HB3 H -32.053 4.053 -12.905 1.00 . A A . 100 GLN HB3 1 1
12 17532 1 1 65 GLN HE21 H -34.262 4.517 -13.503 1.00 . A A . 100 GLN HE21 1 1
12 17533 1 1 65 GLN HE22 H -34.874 5.987 -14.092 1.00 . A A . 100 GLN HE22 1 1
12 17534 1 1 65 GLN HG2 H -31.526 4.377 -15.874 1.00 . A A . 100 GLN HG2 1 1
12 17535 1 1 65 GLN HG3 H -32.695 3.264 -15.164 1.00 . A A . 100 GLN HG3 1 1
12 17536 1 1 65 GLN N N -29.598 5.638 -14.589 1.00 . A A . 100 GLN N 1 1
12 17537 1 1 65 GLN NE2 N -34.203 5.274 -14.124 1.00 . A A . 100 GLN NE2 1 1
12 17538 1 1 65 GLN O O -30.615 6.241 -11.294 1.00 . A A . 100 GLN O 1 1
12 17539 1 1 65 GLN OE1 O -33.159 6.277 -15.778 1.00 . A A . 100 GLN OE1 1 1
12 17540 1 1 66 GLU C C -27.585 6.391 -10.472 1.00 . A A . 101 GLU C 1 1
12 17541 1 1 66 GLU CA C -28.199 5.026 -10.727 1.00 . A A . 101 GLU CA 1 1
12 17542 1 1 66 GLU CB C -27.096 3.975 -10.696 1.00 . A A . 101 GLU CB 1 1
12 17543 1 1 66 GLU CD C -28.646 2.264 -9.736 1.00 . A A . 101 GLU CD 1 1
12 17544 1 1 66 GLU CG C -27.715 2.599 -10.897 1.00 . A A . 101 GLU CG 1 1
12 17545 1 1 66 GLU H H -28.470 4.532 -12.769 1.00 . A A . 101 GLU H 1 1
12 17546 1 1 66 GLU HA H -28.914 4.808 -9.948 1.00 . A A . 101 GLU HA 1 1
12 17547 1 1 66 GLU HB2 H -26.383 4.173 -11.486 1.00 . A A . 101 GLU HB2 1 1
12 17548 1 1 66 GLU HB3 H -26.592 4.007 -9.741 1.00 . A A . 101 GLU HB3 1 1
12 17549 1 1 66 GLU HG2 H -28.275 2.598 -11.820 1.00 . A A . 101 GLU HG2 1 1
12 17550 1 1 66 GLU HG3 H -26.930 1.861 -10.953 1.00 . A A . 101 GLU HG3 1 1
12 17551 1 1 66 GLU N N -28.879 5.007 -12.016 1.00 . A A . 101 GLU N 1 1
12 17552 1 1 66 GLU O O -27.453 6.819 -9.326 1.00 . A A . 101 GLU O 1 1
12 17553 1 1 66 GLU OE1 O -28.512 2.886 -8.696 1.00 . A A . 101 GLU OE1 1 1
12 17554 1 1 66 GLU OE2 O -29.484 1.392 -9.906 1.00 . A A . 101 GLU OE2 1 1
12 17555 1 1 67 ILE C C -27.528 9.475 -11.863 1.00 . A A . 102 ILE C 1 1
12 17556 1 1 67 ILE CA C -26.575 8.376 -11.401 1.00 . A A . 102 ILE CA 1 1
12 17557 1 1 67 ILE CB C -25.292 8.424 -12.227 1.00 . A A . 102 ILE CB 1 1
12 17558 1 1 67 ILE CD1 C -23.162 7.231 -12.734 1.00 . A A . 102 ILE CD1 1 1
12 17559 1 1 67 ILE CG1 C -24.322 7.344 -11.745 1.00 . A A . 102 ILE CG1 1 1
12 17560 1 1 67 ILE CG2 C -24.635 9.784 -12.053 1.00 . A A . 102 ILE CG2 1 1
12 17561 1 1 67 ILE H H -27.310 6.678 -12.444 1.00 . A A . 102 ILE H 1 1
12 17562 1 1 67 ILE HA H -26.328 8.538 -10.362 1.00 . A A . 102 ILE HA 1 1
12 17563 1 1 67 ILE HB H -25.524 8.265 -13.270 1.00 . A A . 102 ILE HB 1 1
12 17564 1 1 67 ILE HD11 H -22.809 6.211 -12.762 1.00 . A A . 102 ILE HD11 1 1
12 17565 1 1 67 ILE HD12 H -22.358 7.882 -12.423 1.00 . A A . 102 ILE HD12 1 1
12 17566 1 1 67 ILE HD13 H -23.500 7.523 -13.718 1.00 . A A . 102 ILE HD13 1 1
12 17567 1 1 67 ILE HG12 H -23.940 7.616 -10.770 1.00 . A A . 102 ILE HG12 1 1
12 17568 1 1 67 ILE HG13 H -24.835 6.398 -11.680 1.00 . A A . 102 ILE HG13 1 1
12 17569 1 1 67 ILE HG21 H -25.149 10.331 -11.278 1.00 . A A . 102 ILE HG21 1 1
12 17570 1 1 67 ILE HG22 H -24.689 10.330 -12.982 1.00 . A A . 102 ILE HG22 1 1
12 17571 1 1 67 ILE HG23 H -23.601 9.646 -11.772 1.00 . A A . 102 ILE HG23 1 1
12 17572 1 1 67 ILE N N -27.192 7.068 -11.544 1.00 . A A . 102 ILE N 1 1
12 17573 1 1 67 ILE O O -27.996 9.466 -13.001 1.00 . A A . 102 ILE O 1 1
12 17574 1 1 68 HIS C C -28.167 12.335 -12.466 1.00 . A A . 103 HIS C 1 1
12 17575 1 1 68 HIS CA C -28.716 11.520 -11.300 1.00 . A A . 103 HIS CA 1 1
12 17576 1 1 68 HIS CB C -28.906 12.429 -10.084 1.00 . A A . 103 HIS CB 1 1
12 17577 1 1 68 HIS CD2 C -31.222 13.651 -10.332 1.00 . A A . 103 HIS CD2 1 1
12 17578 1 1 68 HIS CE1 C -30.502 15.518 -11.166 1.00 . A A . 103 HIS CE1 1 1
12 17579 1 1 68 HIS CG C -29.856 13.541 -10.435 1.00 . A A . 103 HIS CG 1 1
12 17580 1 1 68 HIS H H -27.413 10.377 -10.076 1.00 . A A . 103 HIS H 1 1
12 17581 1 1 68 HIS HA H -29.675 11.111 -11.581 1.00 . A A . 103 HIS HA 1 1
12 17582 1 1 68 HIS HB2 H -29.311 11.854 -9.265 1.00 . A A . 103 HIS HB2 1 1
12 17583 1 1 68 HIS HB3 H -27.953 12.849 -9.795 1.00 . A A . 103 HIS HB3 1 1
12 17584 1 1 68 HIS HD2 H -31.881 12.886 -9.950 1.00 . A A . 103 HIS HD2 1 1
12 17585 1 1 68 HIS HE1 H -30.467 16.517 -11.575 1.00 . A A . 103 HIS HE1 1 1
12 17586 1 1 68 HIS HE2 H -32.541 15.251 -10.837 1.00 . A A . 103 HIS HE2 1 1
12 17587 1 1 68 HIS N N -27.814 10.421 -10.970 1.00 . A A . 103 HIS N 1 1
12 17588 1 1 68 HIS ND1 N -29.420 14.744 -10.969 1.00 . A A . 103 HIS ND1 1 1
12 17589 1 1 68 HIS NE2 N -31.627 14.901 -10.794 1.00 . A A . 103 HIS NE2 1 1
12 17590 1 1 68 HIS O O -28.890 12.648 -13.410 1.00 . A A . 103 HIS O 1 1
12 17591 1 1 69 ALA C C -25.082 12.671 -14.054 1.00 . A A . 104 ALA C 1 1
12 17592 1 1 69 ALA CA C -26.253 13.444 -13.457 1.00 . A A . 104 ALA CA 1 1
12 17593 1 1 69 ALA CB C -25.755 14.778 -12.898 1.00 . A A . 104 ALA CB 1 1
12 17594 1 1 69 ALA H H -26.353 12.391 -11.619 1.00 . A A . 104 ALA H 1 1
12 17595 1 1 69 ALA HA H -26.979 13.638 -14.230 1.00 . A A . 104 ALA HA 1 1
12 17596 1 1 69 ALA HB1 H -25.290 14.615 -11.937 1.00 . A A . 104 ALA HB1 1 1
12 17597 1 1 69 ALA HB2 H -26.589 15.453 -12.783 1.00 . A A . 104 ALA HB2 1 1
12 17598 1 1 69 ALA HB3 H -25.034 15.207 -13.578 1.00 . A A . 104 ALA HB3 1 1
12 17599 1 1 69 ALA N N -26.883 12.670 -12.395 1.00 . A A . 104 ALA N 1 1
12 17600 1 1 69 ALA O O -24.159 12.278 -13.343 1.00 . A A . 104 ALA O 1 1
12 17601 1 1 70 PHE C C -23.831 12.301 -17.441 1.00 . A A . 105 PHE C 1 1
12 17602 1 1 70 PHE CA C -24.064 11.727 -16.046 1.00 . A A . 105 PHE CA 1 1
12 17603 1 1 70 PHE CB C -24.428 10.245 -16.155 1.00 . A A . 105 PHE CB 1 1
12 17604 1 1 70 PHE CD1 C -22.129 9.219 -16.273 1.00 . A A . 105 PHE CD1 1 1
12 17605 1 1 70 PHE CD2 C -23.547 9.130 -18.238 1.00 . A A . 105 PHE CD2 1 1
12 17606 1 1 70 PHE CE1 C -21.122 8.540 -16.969 1.00 . A A . 105 PHE CE1 1 1
12 17607 1 1 70 PHE CE2 C -22.540 8.451 -18.934 1.00 . A A . 105 PHE CE2 1 1
12 17608 1 1 70 PHE CG C -23.341 9.515 -16.907 1.00 . A A . 105 PHE CG 1 1
12 17609 1 1 70 PHE CZ C -21.327 8.156 -18.299 1.00 . A A . 105 PHE CZ 1 1
12 17610 1 1 70 PHE H H -25.891 12.790 -15.880 1.00 . A A . 105 PHE H 1 1
12 17611 1 1 70 PHE HA H -23.152 11.822 -15.470 1.00 . A A . 105 PHE HA 1 1
12 17612 1 1 70 PHE HB2 H -24.525 9.825 -15.164 1.00 . A A . 105 PHE HB2 1 1
12 17613 1 1 70 PHE HB3 H -25.364 10.141 -16.683 1.00 . A A . 105 PHE HB3 1 1
12 17614 1 1 70 PHE HD1 H -21.970 9.515 -15.247 1.00 . A A . 105 PHE HD1 1 1
12 17615 1 1 70 PHE HD2 H -24.484 9.357 -18.727 1.00 . A A . 105 PHE HD2 1 1
12 17616 1 1 70 PHE HE1 H -20.186 8.313 -16.480 1.00 . A A . 105 PHE HE1 1 1
12 17617 1 1 70 PHE HE2 H -22.699 8.155 -19.961 1.00 . A A . 105 PHE HE2 1 1
12 17618 1 1 70 PHE HZ H -20.550 7.633 -18.836 1.00 . A A . 105 PHE HZ 1 1
12 17619 1 1 70 PHE N N -25.129 12.455 -15.363 1.00 . A A . 105 PHE N 1 1
12 17620 1 1 70 PHE O O -24.781 12.605 -18.163 1.00 . A A . 105 PHE O 1 1
12 17621 1 1 71 SER C C -21.181 12.088 -19.814 1.00 . A A . 106 SER C 1 1
12 17622 1 1 71 SER CA C -22.226 12.966 -19.137 1.00 . A A . 106 SER CA 1 1
12 17623 1 1 71 SER CB C -21.689 14.392 -19.017 1.00 . A A . 106 SER CB 1 1
12 17624 1 1 71 SER H H -21.846 12.173 -17.208 1.00 . A A . 106 SER H 1 1
12 17625 1 1 71 SER HA H -23.117 12.982 -19.747 1.00 . A A . 106 SER HA 1 1
12 17626 1 1 71 SER HB2 H -21.417 14.760 -19.995 1.00 . A A . 106 SER HB2 1 1
12 17627 1 1 71 SER HB3 H -22.453 15.030 -18.594 1.00 . A A . 106 SER HB3 1 1
12 17628 1 1 71 SER HG H -20.797 14.708 -17.317 1.00 . A A . 106 SER HG 1 1
12 17629 1 1 71 SER N N -22.564 12.437 -17.820 1.00 . A A . 106 SER N 1 1
12 17630 1 1 71 SER O O -20.358 11.458 -19.150 1.00 . A A . 106 SER O 1 1
12 17631 1 1 71 SER OG O -20.537 14.389 -18.184 1.00 . A A . 106 SER OG 1 1
12 17632 1 1 72 CYS C C -19.831 12.002 -23.153 1.00 . A A . 107 CYS C 1 1
12 17633 1 1 72 CYS CA C -20.274 11.250 -21.904 1.00 . A A . 107 CYS CA 1 1
12 17634 1 1 72 CYS CB C -20.918 9.921 -22.301 1.00 . A A . 107 CYS CB 1 1
12 17635 1 1 72 CYS H H -21.899 12.577 -21.616 1.00 . A A . 107 CYS H 1 1
12 17636 1 1 72 CYS HA H -19.408 11.050 -21.290 1.00 . A A . 107 CYS HA 1 1
12 17637 1 1 72 CYS HB2 H -20.485 9.573 -23.228 1.00 . A A . 107 CYS HB2 1 1
12 17638 1 1 72 CYS HB3 H -20.742 9.191 -21.524 1.00 . A A . 107 CYS HB3 1 1
12 17639 1 1 72 CYS HG H -23.135 9.327 -22.314 1.00 . A A . 107 CYS HG 1 1
12 17640 1 1 72 CYS N N -21.220 12.052 -21.140 1.00 . A A . 107 CYS N 1 1
12 17641 1 1 72 CYS O O -20.332 11.752 -24.250 1.00 . A A . 107 CYS O 1 1
12 17642 1 1 72 CYS SG S -22.698 10.157 -22.518 1.00 . A A . 107 CYS SG 1 1
12 17643 1 1 73 LYS C C -17.655 12.815 -25.089 1.00 . A A . 108 LYS C 1 1
12 17644 1 1 73 LYS CA C -18.402 13.711 -24.104 1.00 . A A . 108 LYS CA 1 1
12 17645 1 1 73 LYS CB C -17.464 14.812 -23.604 1.00 . A A . 108 LYS CB 1 1
12 17646 1 1 73 LYS CD C -17.317 16.926 -22.279 1.00 . A A . 108 LYS CD 1 1
12 17647 1 1 73 LYS CE C -18.114 17.943 -21.460 1.00 . A A . 108 LYS CE 1 1
12 17648 1 1 73 LYS CG C -18.259 15.829 -22.782 1.00 . A A . 108 LYS CG 1 1
12 17649 1 1 73 LYS H H -18.533 13.088 -22.084 1.00 . A A . 108 LYS H 1 1
12 17650 1 1 73 LYS HA H -19.242 14.169 -24.603 1.00 . A A . 108 LYS HA 1 1
12 17651 1 1 73 LYS HB2 H -16.693 14.374 -22.988 1.00 . A A . 108 LYS HB2 1 1
12 17652 1 1 73 LYS HB3 H -17.011 15.310 -24.449 1.00 . A A . 108 LYS HB3 1 1
12 17653 1 1 73 LYS HD2 H -16.550 16.485 -21.660 1.00 . A A . 108 LYS HD2 1 1
12 17654 1 1 73 LYS HD3 H -16.861 17.424 -23.122 1.00 . A A . 108 LYS HD3 1 1
12 17655 1 1 73 LYS HE2 H -18.876 18.388 -22.082 1.00 . A A . 108 LYS HE2 1 1
12 17656 1 1 73 LYS HE3 H -18.578 17.446 -20.621 1.00 . A A . 108 LYS HE3 1 1
12 17657 1 1 73 LYS HG2 H -19.028 16.269 -23.400 1.00 . A A . 108 LYS HG2 1 1
12 17658 1 1 73 LYS HG3 H -18.713 15.333 -21.938 1.00 . A A . 108 LYS HG3 1 1
12 17659 1 1 73 LYS HZ1 H -16.983 18.839 -19.958 1.00 . A A . 108 LYS HZ1 1 1
12 17660 1 1 73 LYS HZ2 H -17.655 19.936 -21.067 1.00 . A A . 108 LYS HZ2 1 1
12 17661 1 1 73 LYS HZ3 H -16.314 18.991 -21.509 1.00 . A A . 108 LYS HZ3 1 1
12 17662 1 1 73 LYS N N -18.894 12.927 -22.981 1.00 . A A . 108 LYS N 1 1
12 17663 1 1 73 LYS NZ N -17.197 19.007 -20.961 1.00 . A A . 108 LYS NZ 1 1
12 17664 1 1 73 LYS O O -16.940 11.898 -24.686 1.00 . A A . 108 LYS O 1 1
12 17665 1 1 74 CYS C C -16.506 13.182 -28.450 1.00 . A A . 109 CYS C 1 1
12 17666 1 1 74 CYS CA C -17.173 12.284 -27.413 1.00 . A A . 109 CYS CA 1 1
12 17667 1 1 74 CYS CB C -18.194 11.380 -28.106 1.00 . A A . 109 CYS CB 1 1
12 17668 1 1 74 CYS H H -18.417 13.822 -26.644 1.00 . A A . 109 CYS H 1 1
12 17669 1 1 74 CYS HA H -16.420 11.666 -26.950 1.00 . A A . 109 CYS HA 1 1
12 17670 1 1 74 CYS HB2 H -18.673 10.749 -27.372 1.00 . A A . 109 CYS HB2 1 1
12 17671 1 1 74 CYS HB3 H -18.939 11.988 -28.599 1.00 . A A . 109 CYS HB3 1 1
12 17672 1 1 74 CYS HG H -17.140 10.900 -30.088 1.00 . A A . 109 CYS HG 1 1
12 17673 1 1 74 CYS N N -17.831 13.081 -26.380 1.00 . A A . 109 CYS N 1 1
12 17674 1 1 74 CYS O O -17.124 14.108 -28.974 1.00 . A A . 109 CYS O 1 1
12 17675 1 1 74 CYS SG S -17.349 10.349 -29.331 1.00 . A A . 109 CYS SG 1 1
12 17676 1 1 75 TYR C C -13.995 12.802 -30.856 1.00 . A A . 110 TYR C 1 1
12 17677 1 1 75 TYR CA C -14.496 13.689 -29.718 1.00 . A A . 110 TYR CA 1 1
12 17678 1 1 75 TYR CB C -13.306 14.370 -29.043 1.00 . A A . 110 TYR CB 1 1
12 17679 1 1 75 TYR CD1 C -13.901 14.861 -26.645 1.00 . A A . 110 TYR CD1 1 1
12 17680 1 1 75 TYR CD2 C -14.169 16.617 -28.295 1.00 . A A . 110 TYR CD2 1 1
12 17681 1 1 75 TYR CE1 C -14.362 15.728 -25.648 1.00 . A A . 110 TYR CE1 1 1
12 17682 1 1 75 TYR CE2 C -14.630 17.484 -27.298 1.00 . A A . 110 TYR CE2 1 1
12 17683 1 1 75 TYR CG C -13.804 15.306 -27.968 1.00 . A A . 110 TYR CG 1 1
12 17684 1 1 75 TYR CZ C -14.727 17.039 -25.973 1.00 . A A . 110 TYR CZ 1 1
12 17685 1 1 75 TYR H H -14.797 12.150 -28.292 1.00 . A A . 110 TYR H 1 1
12 17686 1 1 75 TYR HA H -15.147 14.447 -30.125 1.00 . A A . 110 TYR HA 1 1
12 17687 1 1 75 TYR HB2 H -12.665 13.620 -28.600 1.00 . A A . 110 TYR HB2 1 1
12 17688 1 1 75 TYR HB3 H -12.747 14.932 -29.778 1.00 . A A . 110 TYR HB3 1 1
12 17689 1 1 75 TYR HD1 H -13.620 13.849 -26.394 1.00 . A A . 110 TYR HD1 1 1
12 17690 1 1 75 TYR HD2 H -14.093 16.960 -29.316 1.00 . A A . 110 TYR HD2 1 1
12 17691 1 1 75 TYR HE1 H -14.437 15.384 -24.626 1.00 . A A . 110 TYR HE1 1 1
12 17692 1 1 75 TYR HE2 H -14.912 18.496 -27.549 1.00 . A A . 110 TYR HE2 1 1
12 17693 1 1 75 TYR HH H -15.516 17.360 -24.265 1.00 . A A . 110 TYR HH 1 1
12 17694 1 1 75 TYR N N -15.239 12.900 -28.741 1.00 . A A . 110 TYR N 1 1
12 17695 1 1 75 TYR O O -13.610 11.652 -30.639 1.00 . A A . 110 TYR O 1 1
12 17696 1 1 75 TYR OH O -15.181 17.894 -24.990 1.00 . A A . 110 TYR OH 1 1
12 17697 1 1 76 THR C C -13.043 13.542 -34.322 1.00 . A A . 111 THR C 1 1
12 17698 1 1 76 THR CA C -13.548 12.596 -33.236 1.00 . A A . 111 THR CA 1 1
12 17699 1 1 76 THR CB C -14.693 11.747 -33.791 1.00 . A A . 111 THR CB 1 1
12 17700 1 1 76 THR CG2 C -14.172 10.855 -34.920 1.00 . A A . 111 THR CG2 1 1
12 17701 1 1 76 THR H H -14.324 14.266 -32.185 1.00 . A A . 111 THR H 1 1
12 17702 1 1 76 THR HA H -12.743 11.942 -32.938 1.00 . A A . 111 THR HA 1 1
12 17703 1 1 76 THR HB H -15.466 12.393 -34.178 1.00 . A A . 111 THR HB 1 1
12 17704 1 1 76 THR HG1 H -14.693 11.077 -31.965 1.00 . A A . 111 THR HG1 1 1
12 17705 1 1 76 THR HG21 H -14.283 9.818 -34.640 1.00 . A A . 111 THR HG21 1 1
12 17706 1 1 76 THR HG22 H -13.129 11.071 -35.096 1.00 . A A . 111 THR HG22 1 1
12 17707 1 1 76 THR HG23 H -14.738 11.047 -35.820 1.00 . A A . 111 THR HG23 1 1
12 17708 1 1 76 THR N N -14.004 13.345 -32.071 1.00 . A A . 111 THR N 1 1
12 17709 1 1 76 THR O O -13.252 13.297 -35.510 1.00 . A A . 111 THR O 1 1
12 17710 1 1 76 THR OG1 O -15.226 10.938 -32.752 1.00 . A A . 111 THR OG1 1 1
12 17711 1 1 77 GLU C C -12.992 16.400 -35.496 1.00 . A A . 112 GLU C 1 1
12 17712 1 1 77 GLU CA C -11.858 15.606 -34.852 1.00 . A A . 112 GLU CA 1 1
12 17713 1 1 77 GLU CB C -11.045 14.898 -35.940 1.00 . A A . 112 GLU CB 1 1
12 17714 1 1 77 GLU CD C -9.016 13.497 -36.368 1.00 . A A . 112 GLU CD 1 1
12 17715 1 1 77 GLU CG C -9.787 14.290 -35.319 1.00 . A A . 112 GLU CG 1 1
12 17716 1 1 77 GLU H H -12.255 14.771 -32.949 1.00 . A A . 112 GLU H 1 1
12 17717 1 1 77 GLU HA H -11.210 16.288 -34.323 1.00 . A A . 112 GLU HA 1 1
12 17718 1 1 77 GLU HB2 H -11.639 14.117 -36.389 1.00 . A A . 112 GLU HB2 1 1
12 17719 1 1 77 GLU HB3 H -10.758 15.614 -36.698 1.00 . A A . 112 GLU HB3 1 1
12 17720 1 1 77 GLU HG2 H -9.159 15.082 -34.936 1.00 . A A . 112 GLU HG2 1 1
12 17721 1 1 77 GLU HG3 H -10.068 13.634 -34.511 1.00 . A A . 112 GLU HG3 1 1
12 17722 1 1 77 GLU N N -12.386 14.625 -33.908 1.00 . A A . 112 GLU N 1 1
12 17723 1 1 77 GLU O O -12.782 17.505 -35.996 1.00 . A A . 112 GLU O 1 1
12 17724 1 1 77 GLU OE1 O -9.503 13.399 -37.484 1.00 . A A . 112 GLU OE1 1 1
12 17725 1 1 77 GLU OE2 O -7.954 12.994 -36.041 1.00 . A A . 112 GLU OE2 1 1
12 17726 1 1 78 GLU C C -15.720 17.749 -35.252 1.00 . A A . 113 GLU C 1 1
12 17727 1 1 78 GLU CA C -15.352 16.506 -36.052 1.00 . A A . 113 GLU CA 1 1
12 17728 1 1 78 GLU CB C -16.548 15.565 -36.088 1.00 . A A . 113 GLU CB 1 1
12 17729 1 1 78 GLU CD C -16.096 14.960 -38.471 1.00 . A A . 113 GLU CD 1 1
12 17730 1 1 78 GLU CG C -16.268 14.416 -37.057 1.00 . A A . 113 GLU CG 1 1
12 17731 1 1 78 GLU H H -14.311 14.960 -35.060 1.00 . A A . 113 GLU H 1 1
12 17732 1 1 78 GLU HA H -15.114 16.799 -37.063 1.00 . A A . 113 GLU HA 1 1
12 17733 1 1 78 GLU HB2 H -16.732 15.171 -35.099 1.00 . A A . 113 GLU HB2 1 1
12 17734 1 1 78 GLU HB3 H -17.409 16.118 -36.426 1.00 . A A . 113 GLU HB3 1 1
12 17735 1 1 78 GLU HG2 H -15.367 13.905 -36.756 1.00 . A A . 113 GLU HG2 1 1
12 17736 1 1 78 GLU HG3 H -17.097 13.723 -37.040 1.00 . A A . 113 GLU HG3 1 1
12 17737 1 1 78 GLU N N -14.195 15.836 -35.475 1.00 . A A . 113 GLU N 1 1
12 17738 1 1 78 GLU O O -16.146 18.757 -35.815 1.00 . A A . 113 GLU O 1 1
12 17739 1 1 78 GLU OE1 O -16.734 15.952 -38.784 1.00 . A A . 113 GLU OE1 1 1
12 17740 1 1 78 GLU OE2 O -15.321 14.384 -39.216 1.00 . A A . 113 GLU OE2 1 1
12 17741 1 1 79 GLU C C -15.133 20.023 -33.480 1.00 . A A . 114 GLU C 1 1
12 17742 1 1 79 GLU CA C -15.915 18.785 -33.065 1.00 . A A . 114 GLU CA 1 1
12 17743 1 1 79 GLU CB C -15.582 18.436 -31.613 1.00 . A A . 114 GLU CB 1 1
12 17744 1 1 79 GLU CD C -13.465 17.128 -31.937 1.00 . A A . 114 GLU CD 1 1
12 17745 1 1 79 GLU CG C -14.062 18.436 -31.425 1.00 . A A . 114 GLU CG 1 1
12 17746 1 1 79 GLU H H -15.244 16.833 -33.539 1.00 . A A . 114 GLU H 1 1
12 17747 1 1 79 GLU HA H -16.972 18.990 -33.144 1.00 . A A . 114 GLU HA 1 1
12 17748 1 1 79 GLU HB2 H -16.028 19.169 -30.955 1.00 . A A . 114 GLU HB2 1 1
12 17749 1 1 79 GLU HB3 H -15.972 17.457 -31.380 1.00 . A A . 114 GLU HB3 1 1
12 17750 1 1 79 GLU HG2 H -13.633 19.263 -31.972 1.00 . A A . 114 GLU HG2 1 1
12 17751 1 1 79 GLU HG3 H -13.833 18.545 -30.375 1.00 . A A . 114 GLU HG3 1 1
12 17752 1 1 79 GLU N N -15.574 17.666 -33.933 1.00 . A A . 114 GLU N 1 1
12 17753 1 1 79 GLU O O -15.564 21.153 -33.250 1.00 . A A . 114 GLU O 1 1
12 17754 1 1 79 GLU OE1 O -14.229 16.275 -32.357 1.00 . A A . 114 GLU OE1 1 1
12 17755 1 1 79 GLU OE2 O -12.253 17.001 -31.905 1.00 . A A . 114 GLU OE2 1 1
12 17756 1 1 80 TRP C C -13.617 21.372 -35.938 1.00 . A A . 115 TRP C 1 1
12 17757 1 1 80 TRP CA C -13.145 20.887 -34.571 1.00 . A A . 115 TRP CA 1 1
12 17758 1 1 80 TRP CB C -11.684 20.435 -34.643 1.00 . A A . 115 TRP CB 1 1
12 17759 1 1 80 TRP CD1 C -10.469 22.577 -35.233 1.00 . A A . 115 TRP CD1 1 1
12 17760 1 1 80 TRP CD2 C -10.516 21.107 -36.935 1.00 . A A . 115 TRP CD2 1 1
12 17761 1 1 80 TRP CE2 C -9.813 22.243 -37.401 1.00 . A A . 115 TRP CE2 1 1
12 17762 1 1 80 TRP CE3 C -10.687 20.026 -37.816 1.00 . A A . 115 TRP CE3 1 1
12 17763 1 1 80 TRP CG C -10.923 21.343 -35.557 1.00 . A A . 115 TRP CG 1 1
12 17764 1 1 80 TRP CH2 C -9.479 21.219 -39.561 1.00 . A A . 115 TRP CH2 1 1
12 17765 1 1 80 TRP CZ2 C -9.299 22.304 -38.698 1.00 . A A . 115 TRP CZ2 1 1
12 17766 1 1 80 TRP CZ3 C -10.172 20.082 -39.121 1.00 . A A . 115 TRP CZ3 1 1
12 17767 1 1 80 TRP H H -13.711 18.867 -34.269 1.00 . A A . 115 TRP H 1 1
12 17768 1 1 80 TRP HA H -13.219 21.704 -33.870 1.00 . A A . 115 TRP HA 1 1
12 17769 1 1 80 TRP HB2 H -11.248 20.479 -33.655 1.00 . A A . 115 TRP HB2 1 1
12 17770 1 1 80 TRP HB3 H -11.637 19.421 -35.012 1.00 . A A . 115 TRP HB3 1 1
12 17771 1 1 80 TRP HD1 H -10.601 23.065 -34.278 1.00 . A A . 115 TRP HD1 1 1
12 17772 1 1 80 TRP HE1 H -9.389 23.997 -36.356 1.00 . A A . 115 TRP HE1 1 1
12 17773 1 1 80 TRP HE3 H -11.219 19.146 -37.487 1.00 . A A . 115 TRP HE3 1 1
12 17774 1 1 80 TRP HH2 H -9.084 21.256 -40.565 1.00 . A A . 115 TRP HH2 1 1
12 17775 1 1 80 TRP HZ2 H -8.766 23.181 -39.031 1.00 . A A . 115 TRP HZ2 1 1
12 17776 1 1 80 TRP HZ3 H -10.310 19.245 -39.788 1.00 . A A . 115 TRP HZ3 1 1
12 17777 1 1 80 TRP N N -13.988 19.794 -34.104 1.00 . A A . 115 TRP N 1 1
12 17778 1 1 80 TRP NE1 N -9.811 23.113 -36.327 1.00 . A A . 115 TRP NE1 1 1
12 17779 1 1 80 TRP O O -13.146 22.391 -36.443 1.00 . A A . 115 TRP O 1 1
12 17780 1 1 81 SER C C -15.736 22.349 -37.818 1.00 . A A . 116 SER C 1 1
12 17781 1 1 81 SER CA C -15.059 20.987 -37.853 1.00 . A A . 116 SER CA 1 1
12 17782 1 1 81 SER CB C -16.059 19.934 -38.331 1.00 . A A . 116 SER CB 1 1
12 17783 1 1 81 SER H H -14.874 19.819 -36.095 1.00 . A A . 116 SER H 1 1
12 17784 1 1 81 SER HA H -14.243 21.026 -38.546 1.00 . A A . 116 SER HA 1 1
12 17785 1 1 81 SER HB2 H -16.411 20.190 -39.317 1.00 . A A . 116 SER HB2 1 1
12 17786 1 1 81 SER HB3 H -15.573 18.967 -38.364 1.00 . A A . 116 SER HB3 1 1
12 17787 1 1 81 SER HG H -17.587 19.039 -37.528 1.00 . A A . 116 SER HG 1 1
12 17788 1 1 81 SER N N -14.541 20.628 -36.540 1.00 . A A . 116 SER N 1 1
12 17789 1 1 81 SER O O -15.668 23.112 -38.781 1.00 . A A . 116 SER O 1 1
12 17790 1 1 81 SER OG O -17.163 19.895 -37.437 1.00 . A A . 116 SER OG 1 1
12 17791 1 1 82 LYS C C -16.076 25.079 -36.657 1.00 . A A . 117 LYS C 1 1
12 17792 1 1 82 LYS CA C -17.064 23.929 -36.555 1.00 . A A . 117 LYS CA 1 1
12 17793 1 1 82 LYS CB C -17.769 23.995 -35.203 1.00 . A A . 117 LYS CB 1 1
12 17794 1 1 82 LYS CD C -19.621 25.409 -36.121 1.00 . A A . 117 LYS CD 1 1
12 17795 1 1 82 LYS CE C -20.386 26.720 -35.942 1.00 . A A . 117 LYS CE 1 1
12 17796 1 1 82 LYS CG C -18.504 25.330 -35.076 1.00 . A A . 117 LYS CG 1 1
12 17797 1 1 82 LYS H H -16.401 22.007 -35.966 1.00 . A A . 117 LYS H 1 1
12 17798 1 1 82 LYS HA H -17.800 24.028 -37.339 1.00 . A A . 117 LYS HA 1 1
12 17799 1 1 82 LYS HB2 H -18.473 23.186 -35.129 1.00 . A A . 117 LYS HB2 1 1
12 17800 1 1 82 LYS HB3 H -17.039 23.913 -34.410 1.00 . A A . 117 LYS HB3 1 1
12 17801 1 1 82 LYS HD2 H -19.191 25.372 -37.111 1.00 . A A . 117 LYS HD2 1 1
12 17802 1 1 82 LYS HD3 H -20.298 24.577 -35.990 1.00 . A A . 117 LYS HD3 1 1
12 17803 1 1 82 LYS HE2 H -20.814 26.755 -34.951 1.00 . A A . 117 LYS HE2 1 1
12 17804 1 1 82 LYS HE3 H -19.707 27.550 -36.069 1.00 . A A . 117 LYS HE3 1 1
12 17805 1 1 82 LYS HG2 H -18.933 25.409 -34.087 1.00 . A A . 117 LYS HG2 1 1
12 17806 1 1 82 LYS HG3 H -17.809 26.139 -35.233 1.00 . A A . 117 LYS HG3 1 1
12 17807 1 1 82 LYS HZ1 H -21.514 25.925 -37.503 1.00 . A A . 117 LYS HZ1 1 1
12 17808 1 1 82 LYS HZ2 H -21.285 27.606 -37.599 1.00 . A A . 117 LYS HZ2 1 1
12 17809 1 1 82 LYS HZ3 H -22.385 26.958 -36.477 1.00 . A A . 117 LYS HZ3 1 1
12 17810 1 1 82 LYS N N -16.382 22.653 -36.703 1.00 . A A . 117 LYS N 1 1
12 17811 1 1 82 LYS NZ N -21.474 26.809 -36.957 1.00 . A A . 117 LYS NZ 1 1
12 17812 1 1 82 LYS O O -16.356 26.100 -37.284 1.00 . A A . 117 LYS O 1 1
12 17813 1 1 83 ILE C C -12.759 25.575 -36.938 1.00 . A A . 118 ILE C 1 1
12 17814 1 1 83 ILE CA C -13.917 25.965 -36.025 1.00 . A A . 118 ILE CA 1 1
12 17815 1 1 83 ILE CB C -13.396 26.192 -34.606 1.00 . A A . 118 ILE CB 1 1
12 17816 1 1 83 ILE CD1 C -15.703 27.007 -34.134 1.00 . A A . 118 ILE CD1 1 1
12 17817 1 1 83 ILE CG1 C -14.561 26.136 -33.619 1.00 . A A . 118 ILE CG1 1 1
12 17818 1 1 83 ILE CG2 C -12.758 27.574 -34.531 1.00 . A A . 118 ILE CG2 1 1
12 17819 1 1 83 ILE H H -14.759 24.091 -35.517 1.00 . A A . 118 ILE H 1 1
12 17820 1 1 83 ILE HA H -14.360 26.881 -36.386 1.00 . A A . 118 ILE HA 1 1
12 17821 1 1 83 ILE HB H -12.664 25.436 -34.359 1.00 . A A . 118 ILE HB 1 1
12 17822 1 1 83 ILE HD11 H -15.991 26.669 -35.119 1.00 . A A . 118 ILE HD11 1 1
12 17823 1 1 83 ILE HD12 H -15.378 28.035 -34.186 1.00 . A A . 118 ILE HD12 1 1
12 17824 1 1 83 ILE HD13 H -16.547 26.926 -33.466 1.00 . A A . 118 ILE HD13 1 1
12 17825 1 1 83 ILE HG12 H -14.900 25.115 -33.517 1.00 . A A . 118 ILE HG12 1 1
12 17826 1 1 83 ILE HG13 H -14.234 26.506 -32.658 1.00 . A A . 118 ILE HG13 1 1
12 17827 1 1 83 ILE HG21 H -12.343 27.724 -33.547 1.00 . A A . 118 ILE HG21 1 1
12 17828 1 1 83 ILE HG22 H -13.513 28.322 -34.723 1.00 . A A . 118 ILE HG22 1 1
12 17829 1 1 83 ILE HG23 H -11.977 27.650 -35.271 1.00 . A A . 118 ILE HG23 1 1
12 17830 1 1 83 ILE N N -14.925 24.919 -36.015 1.00 . A A . 118 ILE N 1 1
12 17831 1 1 83 ILE O O -12.195 24.490 -36.809 1.00 . A A . 118 ILE O 1 1
12 17832 1 1 84 VAL C C -10.041 26.830 -38.289 1.00 . A A . 119 VAL C 1 1
12 17833 1 1 84 VAL CA C -11.328 26.192 -38.794 1.00 . A A . 119 VAL CA 1 1
12 17834 1 1 84 VAL CB C -11.679 26.772 -40.168 1.00 . A A . 119 VAL CB 1 1
12 17835 1 1 84 VAL CG1 C -10.546 26.491 -41.157 1.00 . A A . 119 VAL CG1 1 1
12 17836 1 1 84 VAL CG2 C -12.978 26.137 -40.677 1.00 . A A . 119 VAL CG2 1 1
12 17837 1 1 84 VAL H H -12.892 27.308 -37.925 1.00 . A A . 119 VAL H 1 1
12 17838 1 1 84 VAL HA H -11.190 25.126 -38.882 1.00 . A A . 119 VAL HA 1 1
12 17839 1 1 84 VAL HB H -11.813 27.840 -40.078 1.00 . A A . 119 VAL HB 1 1
12 17840 1 1 84 VAL HG11 H -10.888 25.793 -41.907 1.00 . A A . 119 VAL HG11 1 1
12 17841 1 1 84 VAL HG12 H -9.704 26.068 -40.630 1.00 . A A . 119 VAL HG12 1 1
12 17842 1 1 84 VAL HG13 H -10.248 27.413 -41.633 1.00 . A A . 119 VAL HG13 1 1
12 17843 1 1 84 VAL HG21 H -12.818 25.084 -40.858 1.00 . A A . 119 VAL HG21 1 1
12 17844 1 1 84 VAL HG22 H -13.276 26.620 -41.596 1.00 . A A . 119 VAL HG22 1 1
12 17845 1 1 84 VAL HG23 H -13.755 26.263 -39.936 1.00 . A A . 119 VAL HG23 1 1
12 17846 1 1 84 VAL N N -12.412 26.463 -37.865 1.00 . A A . 119 VAL N 1 1
12 17847 1 1 84 VAL O O -9.861 28.044 -38.368 1.00 . A A . 119 VAL O 1 1
12 17848 1 1 85 VAL C C -7.003 27.008 -38.393 1.00 . A A . 120 VAL C 1 1
12 17849 1 1 85 VAL CA C -7.874 26.473 -37.262 1.00 . A A . 120 VAL CA 1 1
12 17850 1 1 85 VAL CB C -7.152 25.339 -36.538 1.00 . A A . 120 VAL CB 1 1
12 17851 1 1 85 VAL CG1 C -6.848 24.221 -37.532 1.00 . A A . 120 VAL CG1 1 1
12 17852 1 1 85 VAL CG2 C -5.845 25.869 -35.950 1.00 . A A . 120 VAL CG2 1 1
12 17853 1 1 85 VAL H H -9.348 25.038 -37.746 1.00 . A A . 120 VAL H 1 1
12 17854 1 1 85 VAL HA H -8.058 27.269 -36.558 1.00 . A A . 120 VAL HA 1 1
12 17855 1 1 85 VAL HB H -7.780 24.957 -35.745 1.00 . A A . 120 VAL HB 1 1
12 17856 1 1 85 VAL HG11 H -7.545 24.277 -38.357 1.00 . A A . 120 VAL HG11 1 1
12 17857 1 1 85 VAL HG12 H -6.951 23.265 -37.039 1.00 . A A . 120 VAL HG12 1 1
12 17858 1 1 85 VAL HG13 H -5.841 24.330 -37.900 1.00 . A A . 120 VAL HG13 1 1
12 17859 1 1 85 VAL HG21 H -5.826 26.946 -36.033 1.00 . A A . 120 VAL HG21 1 1
12 17860 1 1 85 VAL HG22 H -5.010 25.452 -36.494 1.00 . A A . 120 VAL HG22 1 1
12 17861 1 1 85 VAL HG23 H -5.776 25.587 -34.911 1.00 . A A . 120 VAL HG23 1 1
12 17862 1 1 85 VAL N N -9.148 25.995 -37.776 1.00 . A A . 120 VAL N 1 1
12 17863 1 1 85 VAL O O -6.202 27.921 -38.196 1.00 . A A . 120 VAL O 1 1
12 17864 1 1 86 LEU C C -6.704 28.304 -41.077 1.00 . A A . 121 LEU C 1 1
12 17865 1 1 86 LEU CA C -6.397 26.853 -40.739 1.00 . A A . 121 LEU CA 1 1
12 17866 1 1 86 LEU CB C -6.731 25.965 -41.940 1.00 . A A . 121 LEU CB 1 1
12 17867 1 1 86 LEU CD1 C -4.460 24.924 -42.038 1.00 . A A . 121 LEU CD1 1 1
12 17868 1 1 86 LEU CD2 C -6.178 24.024 -40.466 1.00 . A A . 121 LEU CD2 1 1
12 17869 1 1 86 LEU CG C -5.953 24.651 -41.843 1.00 . A A . 121 LEU CG 1 1
12 17870 1 1 86 LEU H H -7.825 25.716 -39.673 1.00 . A A . 121 LEU H 1 1
12 17871 1 1 86 LEU HA H -5.345 26.757 -40.515 1.00 . A A . 121 LEU HA 1 1
12 17872 1 1 86 LEU HB2 H -7.791 25.756 -41.947 1.00 . A A . 121 LEU HB2 1 1
12 17873 1 1 86 LEU HB3 H -6.458 26.475 -42.850 1.00 . A A . 121 LEU HB3 1 1
12 17874 1 1 86 LEU HD11 H -4.330 25.876 -42.530 1.00 . A A . 121 LEU HD11 1 1
12 17875 1 1 86 LEU HD12 H -4.027 24.142 -42.643 1.00 . A A . 121 LEU HD12 1 1
12 17876 1 1 86 LEU HD13 H -3.970 24.948 -41.075 1.00 . A A . 121 LEU HD13 1 1
12 17877 1 1 86 LEU HD21 H -5.751 23.032 -40.447 1.00 . A A . 121 LEU HD21 1 1
12 17878 1 1 86 LEU HD22 H -7.238 23.964 -40.266 1.00 . A A . 121 LEU HD22 1 1
12 17879 1 1 86 LEU HD23 H -5.703 24.634 -39.713 1.00 . A A . 121 LEU HD23 1 1
12 17880 1 1 86 LEU HG H -6.297 23.973 -42.610 1.00 . A A . 121 LEU HG 1 1
12 17881 1 1 86 LEU N N -7.169 26.431 -39.578 1.00 . A A . 121 LEU N 1 1
12 17882 1 1 86 LEU O O -5.804 29.083 -41.389 1.00 . A A . 121 LEU O 1 1
12 17883 1 1 87 GLU C C -9.038 30.665 -40.069 1.00 . A A . 122 GLU C 1 1
12 17884 1 1 87 GLU CA C -8.386 30.030 -41.293 1.00 . A A . 122 GLU CA 1 1
12 17885 1 1 87 GLU CB C -9.369 30.047 -42.466 1.00 . A A . 122 GLU CB 1 1
12 17886 1 1 87 GLU CD C -9.632 29.574 -44.907 1.00 . A A . 122 GLU CD 1 1
12 17887 1 1 87 GLU CG C -8.645 29.629 -43.748 1.00 . A A . 122 GLU CG 1 1
12 17888 1 1 87 GLU H H -8.655 28.003 -40.740 1.00 . A A . 122 GLU H 1 1
12 17889 1 1 87 GLU HA H -7.513 30.606 -41.563 1.00 . A A . 122 GLU HA 1 1
12 17890 1 1 87 GLU HB2 H -10.177 29.359 -42.267 1.00 . A A . 122 GLU HB2 1 1
12 17891 1 1 87 GLU HB3 H -9.766 31.043 -42.589 1.00 . A A . 122 GLU HB3 1 1
12 17892 1 1 87 GLU HG2 H -7.867 30.345 -43.970 1.00 . A A . 122 GLU HG2 1 1
12 17893 1 1 87 GLU HG3 H -8.204 28.653 -43.608 1.00 . A A . 122 GLU HG3 1 1
12 17894 1 1 87 GLU N N -7.979 28.664 -41.001 1.00 . A A . 122 GLU N 1 1
12 17895 1 1 87 GLU O O -10.143 30.291 -39.675 1.00 . A A . 122 GLU O 1 1
12 17896 1 1 87 GLU OE1 O -10.810 29.787 -44.668 1.00 . A A . 122 GLU OE1 1 1
12 17897 1 1 87 GLU OE2 O -9.198 29.324 -46.019 1.00 . A A . 122 GLU OE2 1 1
12 17898 1 1 88 HIS C C -9.346 33.720 -38.675 1.00 . A A . 123 HIS C 1 1
12 17899 1 1 88 HIS CA C -8.858 32.322 -38.301 1.00 . A A . 123 HIS CA 1 1
12 17900 1 1 88 HIS CB C -7.765 32.431 -37.236 1.00 . A A . 123 HIS CB 1 1
12 17901 1 1 88 HIS CD2 C -8.038 34.456 -35.581 1.00 . A A . 123 HIS CD2 1 1
12 17902 1 1 88 HIS CE1 C -9.485 33.567 -34.234 1.00 . A A . 123 HIS CE1 1 1
12 17903 1 1 88 HIS CG C -8.294 33.191 -36.050 1.00 . A A . 123 HIS CG 1 1
12 17904 1 1 88 HIS H H -7.471 31.877 -39.842 1.00 . A A . 123 HIS H 1 1
12 17905 1 1 88 HIS HA H -9.685 31.759 -37.896 1.00 . A A . 123 HIS HA 1 1
12 17906 1 1 88 HIS HB2 H -7.464 31.442 -36.926 1.00 . A A . 123 HIS HB2 1 1
12 17907 1 1 88 HIS HB3 H -6.913 32.955 -37.646 1.00 . A A . 123 HIS HB3 1 1
12 17908 1 1 88 HIS HD2 H -7.356 35.161 -36.033 1.00 . A A . 123 HIS HD2 1 1
12 17909 1 1 88 HIS HE1 H -10.175 33.418 -33.416 1.00 . A A . 123 HIS HE1 1 1
12 17910 1 1 88 HIS HE2 H -8.809 35.506 -33.890 1.00 . A A . 123 HIS HE2 1 1
12 17911 1 1 88 HIS N N -8.345 31.629 -39.479 1.00 . A A . 123 HIS N 1 1
12 17912 1 1 88 HIS ND1 N -9.219 32.643 -35.176 1.00 . A A . 123 HIS ND1 1 1
12 17913 1 1 88 HIS NE2 N -8.791 34.691 -34.434 1.00 . A A . 123 HIS NE2 1 1
12 17914 1 1 88 HIS O O -8.584 34.535 -39.194 1.00 . A A . 123 HIS O 1 1
12 17915 1 1 89 HIS C C -11.011 36.259 -37.555 1.00 . A A . 124 HIS C 1 1
12 17916 1 1 89 HIS CA C -11.196 35.294 -38.721 1.00 . A A . 124 HIS CA 1 1
12 17917 1 1 89 HIS CB C -12.688 35.143 -39.029 1.00 . A A . 124 HIS CB 1 1
12 17918 1 1 89 HIS CD2 C -14.171 37.244 -38.482 1.00 . A A . 124 HIS CD2 1 1
12 17919 1 1 89 HIS CE1 C -13.723 38.414 -40.249 1.00 . A A . 124 HIS CE1 1 1
12 17920 1 1 89 HIS CG C -13.297 36.502 -39.239 1.00 . A A . 124 HIS CG 1 1
12 17921 1 1 89 HIS H H -11.182 33.302 -37.992 1.00 . A A . 124 HIS H 1 1
12 17922 1 1 89 HIS HA H -10.701 35.696 -39.592 1.00 . A A . 124 HIS HA 1 1
12 17923 1 1 89 HIS HB2 H -12.814 34.551 -39.923 1.00 . A A . 124 HIS HB2 1 1
12 17924 1 1 89 HIS HB3 H -13.179 34.655 -38.199 1.00 . A A . 124 HIS HB3 1 1
12 17925 1 1 89 HIS HD2 H -14.590 36.937 -37.534 1.00 . A A . 124 HIS HD2 1 1
12 17926 1 1 89 HIS HE1 H -13.704 39.208 -40.982 1.00 . A A . 124 HIS HE1 1 1
12 17927 1 1 89 HIS HE2 H -15.024 39.172 -38.812 1.00 . A A . 124 HIS HE2 1 1
12 17928 1 1 89 HIS N N -10.621 33.990 -38.407 1.00 . A A . 124 HIS N 1 1
12 17929 1 1 89 HIS ND1 N -13.025 37.268 -40.361 1.00 . A A . 124 HIS ND1 1 1
12 17930 1 1 89 HIS NE2 N -14.437 38.450 -39.122 1.00 . A A . 124 HIS NE2 1 1
12 17931 1 1 89 HIS O O -11.453 35.991 -36.438 1.00 . A A . 124 HIS O 1 1
12 17932 1 1 90 HIS C C -10.792 39.700 -37.139 1.00 . A A . 125 HIS C 1 1
12 17933 1 1 90 HIS CA C -10.118 38.379 -36.780 1.00 . A A . 125 HIS CA 1 1
12 17934 1 1 90 HIS CB C -8.616 38.599 -36.605 1.00 . A A . 125 HIS CB 1 1
12 17935 1 1 90 HIS CD2 C -7.907 40.863 -35.470 1.00 . A A . 125 HIS CD2 1 1
12 17936 1 1 90 HIS CE1 C -8.302 40.311 -33.411 1.00 . A A . 125 HIS CE1 1 1
12 17937 1 1 90 HIS CG C -8.378 39.572 -35.485 1.00 . A A . 125 HIS CG 1 1
12 17938 1 1 90 HIS H H -10.022 37.548 -38.728 1.00 . A A . 125 HIS H 1 1
12 17939 1 1 90 HIS HA H -10.527 38.018 -35.848 1.00 . A A . 125 HIS HA 1 1
12 17940 1 1 90 HIS HB2 H -8.137 37.659 -36.372 1.00 . A A . 125 HIS HB2 1 1
12 17941 1 1 90 HIS HB3 H -8.202 38.997 -37.520 1.00 . A A . 125 HIS HB3 1 1
12 17942 1 1 90 HIS HD2 H -7.619 41.431 -36.342 1.00 . A A . 125 HIS HD2 1 1
12 17943 1 1 90 HIS HE1 H -8.392 40.345 -32.336 1.00 . A A . 125 HIS HE1 1 1
12 17944 1 1 90 HIS HE2 H -7.559 42.205 -33.848 1.00 . A A . 125 HIS HE2 1 1
12 17945 1 1 90 HIS N N -10.354 37.385 -37.820 1.00 . A A . 125 HIS N 1 1
12 17946 1 1 90 HIS ND1 N -8.623 39.243 -34.162 1.00 . A A . 125 HIS ND1 1 1
12 17947 1 1 90 HIS NE2 N -7.859 41.327 -34.158 1.00 . A A . 125 HIS NE2 1 1
12 17948 1 1 90 HIS O O -10.443 40.334 -38.135 1.00 . A A . 125 HIS O 1 1
12 17949 1 1 91 HIS C C -11.527 42.552 -36.548 1.00 . A A . 126 HIS C 1 1
12 17950 1 1 91 HIS CA C -12.477 41.357 -36.575 1.00 . A A . 126 HIS CA 1 1
12 17951 1 1 91 HIS CB C -13.568 41.549 -35.520 1.00 . A A . 126 HIS CB 1 1
12 17952 1 1 91 HIS CD2 C -14.301 44.041 -35.128 1.00 . A A . 126 HIS CD2 1 1
12 17953 1 1 91 HIS CE1 C -15.666 44.237 -36.799 1.00 . A A . 126 HIS CE1 1 1
12 17954 1 1 91 HIS CG C -14.302 42.834 -35.784 1.00 . A A . 126 HIS CG 1 1
12 17955 1 1 91 HIS H H -12.002 39.563 -35.550 1.00 . A A . 126 HIS H 1 1
12 17956 1 1 91 HIS HA H -12.942 41.305 -37.547 1.00 . A A . 126 HIS HA 1 1
12 17957 1 1 91 HIS HB2 H -14.260 40.722 -35.565 1.00 . A A . 126 HIS HB2 1 1
12 17958 1 1 91 HIS HB3 H -13.117 41.588 -34.539 1.00 . A A . 126 HIS HB3 1 1
12 17959 1 1 91 HIS HD2 H -13.720 44.269 -34.246 1.00 . A A . 126 HIS HD2 1 1
12 17960 1 1 91 HIS HE1 H -16.376 44.639 -37.506 1.00 . A A . 126 HIS HE1 1 1
12 17961 1 1 91 HIS HE2 H -15.358 45.852 -35.521 1.00 . A A . 126 HIS HE2 1 1
12 17962 1 1 91 HIS N N -11.761 40.110 -36.326 1.00 . A A . 126 HIS N 1 1
12 17963 1 1 91 HIS ND1 N -15.180 42.983 -36.846 1.00 . A A . 126 HIS ND1 1 1
12 17964 1 1 91 HIS NE2 N -15.162 44.925 -35.770 1.00 . A A . 126 HIS NE2 1 1
12 17965 1 1 91 HIS O O -11.557 43.396 -37.443 1.00 . A A . 126 HIS O 1 1
12 17966 1 1 92 HIS C C -9.057 43.696 -34.022 1.00 . A A . 127 HIS C 1 1
12 17967 1 1 92 HIS CA C -9.736 43.720 -35.390 1.00 . A A . 127 HIS CA 1 1
12 17968 1 1 92 HIS CB C -10.453 45.059 -35.581 1.00 . A A . 127 HIS CB 1 1
12 17969 1 1 92 HIS CD2 C -9.308 47.108 -34.400 1.00 . A A . 127 HIS CD2 1 1
12 17970 1 1 92 HIS CE1 C -7.791 47.524 -35.891 1.00 . A A . 127 HIS CE1 1 1
12 17971 1 1 92 HIS CG C -9.471 46.184 -35.402 1.00 . A A . 127 HIS CG 1 1
12 17972 1 1 92 HIS H H -10.708 41.919 -34.834 1.00 . A A . 127 HIS H 1 1
12 17973 1 1 92 HIS HA H -8.981 43.619 -36.154 1.00 . A A . 127 HIS HA 1 1
12 17974 1 1 92 HIS HB2 H -10.872 45.105 -36.574 1.00 . A A . 127 HIS HB2 1 1
12 17975 1 1 92 HIS HB3 H -11.242 45.152 -34.851 1.00 . A A . 127 HIS HB3 1 1
12 17976 1 1 92 HIS HD2 H -9.911 47.169 -33.507 1.00 . A A . 127 HIS HD2 1 1
12 17977 1 1 92 HIS HE1 H -6.961 47.970 -36.418 1.00 . A A . 127 HIS HE1 1 1
12 17978 1 1 92 HIS HE2 H -7.907 48.702 -34.178 1.00 . A A . 127 HIS HE2 1 1
12 17979 1 1 92 HIS N N -10.687 42.619 -35.518 1.00 . A A . 127 HIS N 1 1
12 17980 1 1 92 HIS ND1 N -8.493 46.469 -36.342 1.00 . A A . 127 HIS ND1 1 1
12 17981 1 1 92 HIS NE2 N -8.246 47.953 -34.711 1.00 . A A . 127 HIS NE2 1 1
12 17982 1 1 92 HIS O O -7.840 43.849 -33.921 1.00 . A A . 127 HIS O 1 1
12 17983 1 1 93 HIS C C -8.311 42.340 -31.467 1.00 . A A . 128 HIS C 1 1
12 17984 1 1 93 HIS CA C -9.316 43.476 -31.616 1.00 . A A . 128 HIS CA 1 1
12 17985 1 1 93 HIS CB C -10.450 43.290 -30.606 1.00 . A A . 128 HIS CB 1 1
12 17986 1 1 93 HIS CD2 C -10.080 44.720 -28.432 1.00 . A A . 128 HIS CD2 1 1
12 17987 1 1 93 HIS CE1 C -8.912 43.284 -27.305 1.00 . A A . 128 HIS CE1 1 1
12 17988 1 1 93 HIS CG C -9.949 43.605 -29.224 1.00 . A A . 128 HIS CG 1 1
12 17989 1 1 93 HIS H H -10.817 43.400 -33.113 1.00 . A A . 128 HIS H 1 1
12 17990 1 1 93 HIS HA H -8.819 44.413 -31.413 1.00 . A A . 128 HIS HA 1 1
12 17991 1 1 93 HIS HB2 H -11.266 43.952 -30.854 1.00 . A A . 128 HIS HB2 1 1
12 17992 1 1 93 HIS HB3 H -10.795 42.267 -30.638 1.00 . A A . 128 HIS HB3 1 1
12 17993 1 1 93 HIS HD2 H -10.613 45.619 -28.707 1.00 . A A . 128 HIS HD2 1 1
12 17994 1 1 93 HIS HE1 H -8.336 42.814 -26.522 1.00 . A A . 128 HIS HE1 1 1
12 17995 1 1 93 HIS HE2 H -9.356 45.138 -26.469 1.00 . A A . 128 HIS HE2 1 1
12 17996 1 1 93 HIS N N -9.853 43.511 -32.973 1.00 . A A . 128 HIS N 1 1
12 17997 1 1 93 HIS ND1 N -9.199 42.704 -28.484 1.00 . A A . 128 HIS ND1 1 1
12 17998 1 1 93 HIS NE2 N -9.425 44.515 -27.221 1.00 . A A . 128 HIS NE2 1 1
12 17999 1 1 93 HIS O O -8.610 41.402 -30.746 1.00 . A A . 128 HIS O 1 1
12 18000 1 1 93 HIS OXT O -7.256 42.424 -32.074 1.00 . A A . 128 HIS OXT 1 1
13 18001 1 1 1 MET C C -20.772 3.724 -4.466 1.00 . A A . 36 MET C 1 1
13 18002 1 1 1 MET CA C -20.018 4.742 -3.620 1.00 . A A . 36 MET CA 1 1
13 18003 1 1 1 MET CB C -20.589 4.765 -2.201 1.00 . A A . 36 MET CB 1 1
13 18004 1 1 1 MET CE C -17.064 4.905 -0.081 1.00 . A A . 36 MET CE 1 1
13 18005 1 1 1 MET CG C -19.488 4.412 -1.200 1.00 . A A . 36 MET CG 1 1
13 18006 1 1 1 MET H1 H -20.338 5.997 -5.250 1.00 . A A . 36 MET H1 1 1
13 18007 1 1 1 MET H2 H -19.277 6.632 -4.084 1.00 . A A . 36 MET H2 1 1
13 18008 1 1 1 MET H3 H -20.949 6.597 -3.785 1.00 . A A . 36 MET H3 1 1
13 18009 1 1 1 MET HA H -18.973 4.472 -3.581 1.00 . A A . 36 MET HA 1 1
13 18010 1 1 1 MET HB2 H -20.972 5.753 -1.984 1.00 . A A . 36 MET HB2 1 1
13 18011 1 1 1 MET HB3 H -21.389 4.044 -2.122 1.00 . A A . 36 MET HB3 1 1
13 18012 1 1 1 MET HE1 H -16.880 5.550 0.768 1.00 . A A . 36 MET HE1 1 1
13 18013 1 1 1 MET HE2 H -16.135 4.716 -0.595 1.00 . A A . 36 MET HE2 1 1
13 18014 1 1 1 MET HE3 H -17.483 3.968 0.258 1.00 . A A . 36 MET HE3 1 1
13 18015 1 1 1 MET HG2 H -19.914 4.330 -0.211 1.00 . A A . 36 MET HG2 1 1
13 18016 1 1 1 MET HG3 H -19.037 3.471 -1.479 1.00 . A A . 36 MET HG3 1 1
13 18017 1 1 1 MET N N -20.156 6.094 -4.231 1.00 . A A . 36 MET N 1 1
13 18018 1 1 1 MET O O -20.259 2.645 -4.764 1.00 . A A . 36 MET O 1 1
13 18019 1 1 1 MET SD S -18.228 5.711 -1.207 1.00 . A A . 36 MET SD 1 1
13 18020 1 1 2 PRO C C -22.127 2.728 -6.974 1.00 . A A . 37 PRO C 1 1
13 18021 1 1 2 PRO CA C -22.831 3.149 -5.686 1.00 . A A . 37 PRO CA 1 1
13 18022 1 1 2 PRO CB C -24.063 4.005 -5.996 1.00 . A A . 37 PRO CB 1 1
13 18023 1 1 2 PRO CD C -22.659 5.314 -4.541 1.00 . A A . 37 PRO CD 1 1
13 18024 1 1 2 PRO CG C -24.110 5.027 -4.912 1.00 . A A . 37 PRO CG 1 1
13 18025 1 1 2 PRO HA H -23.125 2.282 -5.119 1.00 . A A . 37 PRO HA 1 1
13 18026 1 1 2 PRO HB2 H -23.959 4.478 -6.962 1.00 . A A . 37 PRO HB2 1 1
13 18027 1 1 2 PRO HB3 H -24.955 3.397 -5.967 1.00 . A A . 37 PRO HB3 1 1
13 18028 1 1 2 PRO HD2 H -22.266 6.123 -5.140 1.00 . A A . 37 PRO HD2 1 1
13 18029 1 1 2 PRO HD3 H -22.570 5.536 -3.490 1.00 . A A . 37 PRO HD3 1 1
13 18030 1 1 2 PRO HG2 H -24.589 5.928 -5.274 1.00 . A A . 37 PRO HG2 1 1
13 18031 1 1 2 PRO HG3 H -24.637 4.643 -4.054 1.00 . A A . 37 PRO HG3 1 1
13 18032 1 1 2 PRO N N -21.975 4.050 -4.854 1.00 . A A . 37 PRO N 1 1
13 18033 1 1 2 PRO O O -22.282 1.598 -7.435 1.00 . A A . 37 PRO O 1 1
13 18034 1 1 3 VAL C C -19.165 3.754 -8.657 1.00 . A A . 38 VAL C 1 1
13 18035 1 1 3 VAL CA C -20.631 3.353 -8.785 1.00 . A A . 38 VAL CA 1 1
13 18036 1 1 3 VAL CB C -21.267 4.111 -9.954 1.00 . A A . 38 VAL CB 1 1
13 18037 1 1 3 VAL CG1 C -21.403 5.591 -9.587 1.00 . A A . 38 VAL CG1 1 1
13 18038 1 1 3 VAL CG2 C -20.384 3.975 -11.200 1.00 . A A . 38 VAL CG2 1 1
13 18039 1 1 3 VAL H H -21.264 4.532 -7.140 1.00 . A A . 38 VAL H 1 1
13 18040 1 1 3 VAL HA H -20.690 2.294 -8.983 1.00 . A A . 38 VAL HA 1 1
13 18041 1 1 3 VAL HB H -22.246 3.701 -10.157 1.00 . A A . 38 VAL HB 1 1
13 18042 1 1 3 VAL HG11 H -20.791 5.805 -8.724 1.00 . A A . 38 VAL HG11 1 1
13 18043 1 1 3 VAL HG12 H -22.436 5.813 -9.362 1.00 . A A . 38 VAL HG12 1 1
13 18044 1 1 3 VAL HG13 H -21.077 6.198 -10.420 1.00 . A A . 38 VAL HG13 1 1
13 18045 1 1 3 VAL HG21 H -19.373 3.739 -10.902 1.00 . A A . 38 VAL HG21 1 1
13 18046 1 1 3 VAL HG22 H -20.387 4.905 -11.751 1.00 . A A . 38 VAL HG22 1 1
13 18047 1 1 3 VAL HG23 H -20.765 3.185 -11.831 1.00 . A A . 38 VAL HG23 1 1
13 18048 1 1 3 VAL N N -21.352 3.646 -7.550 1.00 . A A . 38 VAL N 1 1
13 18049 1 1 3 VAL O O -18.849 4.841 -8.176 1.00 . A A . 38 VAL O 1 1
13 18050 1 1 4 THR C C -16.358 3.717 -10.352 1.00 . A A . 39 THR C 1 1
13 18051 1 1 4 THR CA C -16.844 3.149 -9.026 1.00 . A A . 39 THR CA 1 1
13 18052 1 1 4 THR CB C -16.075 1.866 -8.700 1.00 . A A . 39 THR CB 1 1
13 18053 1 1 4 THR CG2 C -16.533 1.323 -7.344 1.00 . A A . 39 THR CG2 1 1
13 18054 1 1 4 THR H H -18.581 2.019 -9.469 1.00 . A A . 39 THR H 1 1
13 18055 1 1 4 THR HA H -16.664 3.874 -8.246 1.00 . A A . 39 THR HA 1 1
13 18056 1 1 4 THR HB H -15.019 2.078 -8.658 1.00 . A A . 39 THR HB 1 1
13 18057 1 1 4 THR HG1 H -16.935 1.279 -10.343 1.00 . A A . 39 THR HG1 1 1
13 18058 1 1 4 THR HG21 H -17.541 0.941 -7.432 1.00 . A A . 39 THR HG21 1 1
13 18059 1 1 4 THR HG22 H -16.514 2.118 -6.614 1.00 . A A . 39 THR HG22 1 1
13 18060 1 1 4 THR HG23 H -15.873 0.529 -7.032 1.00 . A A . 39 THR HG23 1 1
13 18061 1 1 4 THR N N -18.273 2.870 -9.095 1.00 . A A . 39 THR N 1 1
13 18062 1 1 4 THR O O -16.753 3.251 -11.420 1.00 . A A . 39 THR O 1 1
13 18063 1 1 4 THR OG1 O -16.325 0.897 -9.709 1.00 . A A . 39 THR OG1 1 1
13 18064 1 1 5 GLU C C -14.160 4.358 -12.298 1.00 . A A . 40 GLU C 1 1
13 18065 1 1 5 GLU CA C -14.979 5.358 -11.485 1.00 . A A . 40 GLU CA 1 1
13 18066 1 1 5 GLU CB C -14.103 6.551 -11.109 1.00 . A A . 40 GLU CB 1 1
13 18067 1 1 5 GLU CD C -14.794 7.916 -13.083 1.00 . A A . 40 GLU CD 1 1
13 18068 1 1 5 GLU CG C -13.620 7.247 -12.380 1.00 . A A . 40 GLU CG 1 1
13 18069 1 1 5 GLU H H -15.221 5.064 -9.402 1.00 . A A . 40 GLU H 1 1
13 18070 1 1 5 GLU HA H -15.805 5.707 -12.087 1.00 . A A . 40 GLU HA 1 1
13 18071 1 1 5 GLU HB2 H -14.675 7.245 -10.512 1.00 . A A . 40 GLU HB2 1 1
13 18072 1 1 5 GLU HB3 H -13.250 6.207 -10.544 1.00 . A A . 40 GLU HB3 1 1
13 18073 1 1 5 GLU HG2 H -12.893 7.992 -12.118 1.00 . A A . 40 GLU HG2 1 1
13 18074 1 1 5 GLU HG3 H -13.173 6.521 -13.041 1.00 . A A . 40 GLU HG3 1 1
13 18075 1 1 5 GLU N N -15.501 4.731 -10.279 1.00 . A A . 40 GLU N 1 1
13 18076 1 1 5 GLU O O -14.295 4.280 -13.520 1.00 . A A . 40 GLU O 1 1
13 18077 1 1 5 GLU OE1 O -15.861 7.966 -12.493 1.00 . A A . 40 GLU OE1 1 1
13 18078 1 1 5 GLU OE2 O -14.607 8.377 -14.195 1.00 . A A . 40 GLU OE2 1 1
13 18079 1 1 6 GLN C C -13.365 1.543 -12.957 1.00 . A A . 41 GLN C 1 1
13 18080 1 1 6 GLN CA C -12.487 2.596 -12.289 1.00 . A A . 41 GLN CA 1 1
13 18081 1 1 6 GLN CB C -11.551 1.931 -11.278 1.00 . A A . 41 GLN CB 1 1
13 18082 1 1 6 GLN CD C -9.659 0.316 -11.020 1.00 . A A . 41 GLN CD 1 1
13 18083 1 1 6 GLN CG C -10.684 0.894 -11.989 1.00 . A A . 41 GLN CG 1 1
13 18084 1 1 6 GLN H H -13.249 3.696 -10.643 1.00 . A A . 41 GLN H 1 1
13 18085 1 1 6 GLN HA H -11.893 3.088 -13.044 1.00 . A A . 41 GLN HA 1 1
13 18086 1 1 6 GLN HB2 H -10.917 2.683 -10.828 1.00 . A A . 41 GLN HB2 1 1
13 18087 1 1 6 GLN HB3 H -12.134 1.447 -10.509 1.00 . A A . 41 GLN HB3 1 1
13 18088 1 1 6 GLN HE21 H -9.257 -1.261 -12.157 1.00 . A A . 41 GLN HE21 1 1
13 18089 1 1 6 GLN HE22 H -8.392 -1.178 -10.700 1.00 . A A . 41 GLN HE22 1 1
13 18090 1 1 6 GLN HG2 H -11.313 0.098 -12.360 1.00 . A A . 41 GLN HG2 1 1
13 18091 1 1 6 GLN HG3 H -10.171 1.361 -12.817 1.00 . A A . 41 GLN HG3 1 1
13 18092 1 1 6 GLN N N -13.315 3.591 -11.615 1.00 . A A . 41 GLN N 1 1
13 18093 1 1 6 GLN NE2 N -9.053 -0.801 -11.317 1.00 . A A . 41 GLN NE2 1 1
13 18094 1 1 6 GLN O O -13.136 1.165 -14.106 1.00 . A A . 41 GLN O 1 1
13 18095 1 1 6 GLN OE1 O -9.407 0.895 -9.964 1.00 . A A . 41 GLN OE1 1 1
13 18096 1 1 7 GLY C C -16.128 0.664 -13.895 1.00 . A A . 42 GLY C 1 1
13 18097 1 1 7 GLY CA C -15.305 0.091 -12.747 1.00 . A A . 42 GLY CA 1 1
13 18098 1 1 7 GLY H H -14.503 1.432 -11.321 1.00 . A A . 42 GLY H 1 1
13 18099 1 1 7 GLY HA2 H -14.743 -0.762 -13.106 1.00 . A A . 42 GLY HA2 1 1
13 18100 1 1 7 GLY HA3 H -15.968 -0.228 -11.959 1.00 . A A . 42 GLY HA3 1 1
13 18101 1 1 7 GLY N N -14.374 1.086 -12.230 1.00 . A A . 42 GLY N 1 1
13 18102 1 1 7 GLY O O -16.539 -0.059 -14.803 1.00 . A A . 42 GLY O 1 1
13 18103 1 1 8 LEU C C -16.534 2.497 -16.220 1.00 . A A . 43 LEU C 1 1
13 18104 1 1 8 LEU CA C -17.183 2.640 -14.849 1.00 . A A . 43 LEU CA 1 1
13 18105 1 1 8 LEU CB C -17.329 4.125 -14.498 1.00 . A A . 43 LEU CB 1 1
13 18106 1 1 8 LEU CD1 C -19.559 4.074 -15.612 1.00 . A A . 43 LEU CD1 1 1
13 18107 1 1 8 LEU CD2 C -18.447 6.258 -15.153 1.00 . A A . 43 LEU CD2 1 1
13 18108 1 1 8 LEU CG C -18.214 4.796 -15.544 1.00 . A A . 43 LEU CG 1 1
13 18109 1 1 8 LEU H H -16.037 2.487 -13.075 1.00 . A A . 43 LEU H 1 1
13 18110 1 1 8 LEU HA H -18.162 2.192 -14.885 1.00 . A A . 43 LEU HA 1 1
13 18111 1 1 8 LEU HB2 H -17.766 4.236 -13.515 1.00 . A A . 43 LEU HB2 1 1
13 18112 1 1 8 LEU HB3 H -16.355 4.592 -14.510 1.00 . A A . 43 LEU HB3 1 1
13 18113 1 1 8 LEU HD11 H -19.999 4.036 -14.628 1.00 . A A . 43 LEU HD11 1 1
13 18114 1 1 8 LEU HD12 H -19.404 3.068 -15.977 1.00 . A A . 43 LEU HD12 1 1
13 18115 1 1 8 LEU HD13 H -20.216 4.605 -16.284 1.00 . A A . 43 LEU HD13 1 1
13 18116 1 1 8 LEU HD21 H -17.782 6.523 -14.345 1.00 . A A . 43 LEU HD21 1 1
13 18117 1 1 8 LEU HD22 H -19.470 6.386 -14.834 1.00 . A A . 43 LEU HD22 1 1
13 18118 1 1 8 LEU HD23 H -18.252 6.891 -16.005 1.00 . A A . 43 LEU HD23 1 1
13 18119 1 1 8 LEU HG H -17.732 4.745 -16.503 1.00 . A A . 43 LEU HG 1 1
13 18120 1 1 8 LEU N N -16.383 1.968 -13.831 1.00 . A A . 43 LEU N 1 1
13 18121 1 1 8 LEU O O -17.216 2.245 -17.214 1.00 . A A . 43 LEU O 1 1
13 18122 1 1 9 ARG C C -14.713 1.137 -18.125 1.00 . A A . 44 ARG C 1 1
13 18123 1 1 9 ARG CA C -14.499 2.527 -17.528 1.00 . A A . 44 ARG CA 1 1
13 18124 1 1 9 ARG CB C -13.004 2.763 -17.292 1.00 . A A . 44 ARG CB 1 1
13 18125 1 1 9 ARG CD C -11.806 1.300 -18.925 1.00 . A A . 44 ARG CD 1 1
13 18126 1 1 9 ARG CG C -12.263 2.729 -18.630 1.00 . A A . 44 ARG CG 1 1
13 18127 1 1 9 ARG CZ C -9.605 1.136 -17.911 1.00 . A A . 44 ARG CZ 1 1
13 18128 1 1 9 ARG H H -14.727 2.846 -15.450 1.00 . A A . 44 ARG H 1 1
13 18129 1 1 9 ARG HA H -14.866 3.268 -18.221 1.00 . A A . 44 ARG HA 1 1
13 18130 1 1 9 ARG HB2 H -12.864 3.727 -16.824 1.00 . A A . 44 ARG HB2 1 1
13 18131 1 1 9 ARG HB3 H -12.615 1.990 -16.647 1.00 . A A . 44 ARG HB3 1 1
13 18132 1 1 9 ARG HD2 H -12.667 0.650 -18.963 1.00 . A A . 44 ARG HD2 1 1
13 18133 1 1 9 ARG HD3 H -11.300 1.277 -19.879 1.00 . A A . 44 ARG HD3 1 1
13 18134 1 1 9 ARG HE H -11.249 0.288 -17.148 1.00 . A A . 44 ARG HE 1 1
13 18135 1 1 9 ARG HG2 H -12.924 3.064 -19.416 1.00 . A A . 44 ARG HG2 1 1
13 18136 1 1 9 ARG HG3 H -11.401 3.377 -18.582 1.00 . A A . 44 ARG HG3 1 1
13 18137 1 1 9 ARG HH11 H -9.732 2.188 -19.609 1.00 . A A . 44 ARG HH11 1 1
13 18138 1 1 9 ARG HH12 H -8.153 2.088 -18.907 1.00 . A A . 44 ARG HH12 1 1
13 18139 1 1 9 ARG HH21 H -9.180 0.154 -16.219 1.00 . A A . 44 ARG HH21 1 1
13 18140 1 1 9 ARG HH22 H -7.839 0.937 -16.988 1.00 . A A . 44 ARG HH22 1 1
13 18141 1 1 9 ARG N N -15.220 2.650 -16.270 1.00 . A A . 44 ARG N 1 1
13 18142 1 1 9 ARG NE N -10.899 0.833 -17.882 1.00 . A A . 44 ARG NE 1 1
13 18143 1 1 9 ARG NH1 N -9.126 1.860 -18.885 1.00 . A A . 44 ARG NH1 1 1
13 18144 1 1 9 ARG NH2 N -8.812 0.709 -16.966 1.00 . A A . 44 ARG NH2 1 1
13 18145 1 1 9 ARG O O -14.928 0.995 -19.330 1.00 . A A . 44 ARG O 1 1
13 18146 1 1 10 GLU C C -16.273 -1.445 -18.252 1.00 . A A . 45 GLU C 1 1
13 18147 1 1 10 GLU CA C -14.851 -1.253 -17.734 1.00 . A A . 45 GLU CA 1 1
13 18148 1 1 10 GLU CB C -14.582 -2.233 -16.586 1.00 . A A . 45 GLU CB 1 1
13 18149 1 1 10 GLU CD C -12.823 -3.140 -15.053 1.00 . A A . 45 GLU CD 1 1
13 18150 1 1 10 GLU CG C -13.089 -2.231 -16.248 1.00 . A A . 45 GLU CG 1 1
13 18151 1 1 10 GLU H H -14.488 0.290 -16.332 1.00 . A A . 45 GLU H 1 1
13 18152 1 1 10 GLU HA H -14.157 -1.457 -18.535 1.00 . A A . 45 GLU HA 1 1
13 18153 1 1 10 GLU HB2 H -15.149 -1.932 -15.715 1.00 . A A . 45 GLU HB2 1 1
13 18154 1 1 10 GLU HB3 H -14.881 -3.226 -16.883 1.00 . A A . 45 GLU HB3 1 1
13 18155 1 1 10 GLU HG2 H -12.530 -2.586 -17.101 1.00 . A A . 45 GLU HG2 1 1
13 18156 1 1 10 GLU HG3 H -12.778 -1.224 -16.008 1.00 . A A . 45 GLU HG3 1 1
13 18157 1 1 10 GLU N N -14.655 0.118 -17.278 1.00 . A A . 45 GLU N 1 1
13 18158 1 1 10 GLU O O -16.491 -2.113 -19.265 1.00 . A A . 45 GLU O 1 1
13 18159 1 1 10 GLU OE1 O -13.778 -3.678 -14.518 1.00 . A A . 45 GLU OE1 1 1
13 18160 1 1 10 GLU OE2 O -11.667 -3.286 -14.692 1.00 . A A . 45 GLU OE2 1 1
13 18161 1 1 11 ARG C C -18.847 -0.272 -19.288 1.00 . A A . 46 ARG C 1 1
13 18162 1 1 11 ARG CA C -18.633 -0.961 -17.950 1.00 . A A . 46 ARG CA 1 1
13 18163 1 1 11 ARG CB C -19.536 -0.340 -16.879 1.00 . A A . 46 ARG CB 1 1
13 18164 1 1 11 ARG CD C -21.902 -0.064 -16.130 1.00 . A A . 46 ARG CD 1 1
13 18165 1 1 11 ARG CG C -21.002 -0.524 -17.276 1.00 . A A . 46 ARG CG 1 1
13 18166 1 1 11 ARG CZ C -22.391 -0.716 -13.844 1.00 . A A . 46 ARG CZ 1 1
13 18167 1 1 11 ARG H H -17.007 -0.328 -16.762 1.00 . A A . 46 ARG H 1 1
13 18168 1 1 11 ARG HA H -18.885 -2.007 -18.054 1.00 . A A . 46 ARG HA 1 1
13 18169 1 1 11 ARG HB2 H -19.356 -0.827 -15.931 1.00 . A A . 46 ARG HB2 1 1
13 18170 1 1 11 ARG HB3 H -19.317 0.715 -16.788 1.00 . A A . 46 ARG HB3 1 1
13 18171 1 1 11 ARG HD2 H -21.637 0.943 -15.847 1.00 . A A . 46 ARG HD2 1 1
13 18172 1 1 11 ARG HD3 H -22.933 -0.084 -16.456 1.00 . A A . 46 ARG HD3 1 1
13 18173 1 1 11 ARG HE H -21.139 -1.716 -15.043 1.00 . A A . 46 ARG HE 1 1
13 18174 1 1 11 ARG HG2 H -21.209 0.064 -18.158 1.00 . A A . 46 ARG HG2 1 1
13 18175 1 1 11 ARG HG3 H -21.189 -1.567 -17.484 1.00 . A A . 46 ARG HG3 1 1
13 18176 1 1 11 ARG HH11 H -23.321 0.918 -14.528 1.00 . A A . 46 ARG HH11 1 1
13 18177 1 1 11 ARG HH12 H -23.686 0.476 -12.894 1.00 . A A . 46 ARG HH12 1 1
13 18178 1 1 11 ARG HH21 H -21.608 -2.296 -12.895 1.00 . A A . 46 ARG HH21 1 1
13 18179 1 1 11 ARG HH22 H -22.715 -1.339 -11.969 1.00 . A A . 46 ARG HH22 1 1
13 18180 1 1 11 ARG N N -17.238 -0.853 -17.553 1.00 . A A . 46 ARG N 1 1
13 18181 1 1 11 ARG NE N -21.739 -0.944 -14.979 1.00 . A A . 46 ARG NE 1 1
13 18182 1 1 11 ARG NH1 N -23.194 0.306 -13.748 1.00 . A A . 46 ARG NH1 1 1
13 18183 1 1 11 ARG NH2 N -22.226 -1.512 -12.824 1.00 . A A . 46 ARG NH2 1 1
13 18184 1 1 11 ARG O O -19.538 -0.790 -20.166 1.00 . A A . 46 ARG O 1 1
13 18185 1 1 12 ILE C C -17.729 0.888 -21.823 1.00 . A A . 47 ILE C 1 1
13 18186 1 1 12 ILE CA C -18.355 1.660 -20.671 1.00 . A A . 47 ILE CA 1 1
13 18187 1 1 12 ILE CB C -17.673 3.015 -20.524 1.00 . A A . 47 ILE CB 1 1
13 18188 1 1 12 ILE CD1 C -19.856 4.138 -20.041 1.00 . A A . 47 ILE CD1 1 1
13 18189 1 1 12 ILE CG1 C -18.441 3.861 -19.521 1.00 . A A . 47 ILE CG1 1 1
13 18190 1 1 12 ILE CG2 C -17.660 3.733 -21.866 1.00 . A A . 47 ILE CG2 1 1
13 18191 1 1 12 ILE H H -17.702 1.260 -18.700 1.00 . A A . 47 ILE H 1 1
13 18192 1 1 12 ILE HA H -19.399 1.813 -20.879 1.00 . A A . 47 ILE HA 1 1
13 18193 1 1 12 ILE HB H -16.658 2.871 -20.176 1.00 . A A . 47 ILE HB 1 1
13 18194 1 1 12 ILE HD11 H -20.501 3.311 -19.786 1.00 . A A . 47 ILE HD11 1 1
13 18195 1 1 12 ILE HD12 H -19.831 4.258 -21.115 1.00 . A A . 47 ILE HD12 1 1
13 18196 1 1 12 ILE HD13 H -20.234 5.042 -19.587 1.00 . A A . 47 ILE HD13 1 1
13 18197 1 1 12 ILE HG12 H -18.501 3.326 -18.588 1.00 . A A . 47 ILE HG12 1 1
13 18198 1 1 12 ILE HG13 H -17.921 4.794 -19.378 1.00 . A A . 47 ILE HG13 1 1
13 18199 1 1 12 ILE HG21 H -18.631 4.169 -22.045 1.00 . A A . 47 ILE HG21 1 1
13 18200 1 1 12 ILE HG22 H -17.429 3.026 -22.648 1.00 . A A . 47 ILE HG22 1 1
13 18201 1 1 12 ILE HG23 H -16.912 4.509 -21.848 1.00 . A A . 47 ILE HG23 1 1
13 18202 1 1 12 ILE N N -18.241 0.901 -19.436 1.00 . A A . 47 ILE N 1 1
13 18203 1 1 12 ILE O O -18.290 0.819 -22.915 1.00 . A A . 47 ILE O 1 1
13 18204 1 1 13 GLU C C -16.737 -1.631 -23.038 1.00 . A A . 48 GLU C 1 1
13 18205 1 1 13 GLU CA C -15.862 -0.475 -22.575 1.00 . A A . 48 GLU CA 1 1
13 18206 1 1 13 GLU CB C -14.548 -1.012 -22.001 1.00 . A A . 48 GLU CB 1 1
13 18207 1 1 13 GLU CD C -14.420 -3.227 -23.162 1.00 . A A . 48 GLU CD 1 1
13 18208 1 1 13 GLU CG C -13.821 -1.826 -23.076 1.00 . A A . 48 GLU CG 1 1
13 18209 1 1 13 GLU H H -16.169 0.396 -20.672 1.00 . A A . 48 GLU H 1 1
13 18210 1 1 13 GLU HA H -15.641 0.160 -23.420 1.00 . A A . 48 GLU HA 1 1
13 18211 1 1 13 GLU HB2 H -13.927 -0.179 -21.698 1.00 . A A . 48 GLU HB2 1 1
13 18212 1 1 13 GLU HB3 H -14.753 -1.637 -21.142 1.00 . A A . 48 GLU HB3 1 1
13 18213 1 1 13 GLU HG2 H -13.932 -1.334 -24.032 1.00 . A A . 48 GLU HG2 1 1
13 18214 1 1 13 GLU HG3 H -12.773 -1.900 -22.828 1.00 . A A . 48 GLU HG3 1 1
13 18215 1 1 13 GLU N N -16.565 0.303 -21.563 1.00 . A A . 48 GLU N 1 1
13 18216 1 1 13 GLU O O -16.786 -1.948 -24.228 1.00 . A A . 48 GLU O 1 1
13 18217 1 1 13 GLU OE1 O -14.948 -3.686 -22.163 1.00 . A A . 48 GLU OE1 1 1
13 18218 1 1 13 GLU OE2 O -14.341 -3.822 -24.226 1.00 . A A . 48 GLU OE2 1 1
13 18219 1 1 14 SER C C -19.577 -2.836 -23.108 1.00 . A A . 49 SER C 1 1
13 18220 1 1 14 SER CA C -18.319 -3.358 -22.425 1.00 . A A . 49 SER CA 1 1
13 18221 1 1 14 SER CB C -18.705 -4.121 -21.157 1.00 . A A . 49 SER CB 1 1
13 18222 1 1 14 SER H H -17.365 -1.952 -21.165 1.00 . A A . 49 SER H 1 1
13 18223 1 1 14 SER HA H -17.806 -4.030 -23.096 1.00 . A A . 49 SER HA 1 1
13 18224 1 1 14 SER HB2 H -19.285 -4.991 -21.419 1.00 . A A . 49 SER HB2 1 1
13 18225 1 1 14 SER HB3 H -17.807 -4.433 -20.638 1.00 . A A . 49 SER HB3 1 1
13 18226 1 1 14 SER HG H -19.868 -3.817 -19.627 1.00 . A A . 49 SER HG 1 1
13 18227 1 1 14 SER N N -17.436 -2.251 -22.094 1.00 . A A . 49 SER N 1 1
13 18228 1 1 14 SER O O -20.276 -3.584 -23.789 1.00 . A A . 49 SER O 1 1
13 18229 1 1 14 SER OG O -19.481 -3.276 -20.319 1.00 . A A . 49 SER OG 1 1
13 18230 1 1 15 ALA C C -20.681 -0.297 -24.872 1.00 . A A . 50 ALA C 1 1
13 18231 1 1 15 ALA CA C -21.044 -0.950 -23.542 1.00 . A A . 50 ALA CA 1 1
13 18232 1 1 15 ALA CB C -21.647 0.095 -22.604 1.00 . A A . 50 ALA CB 1 1
13 18233 1 1 15 ALA H H -19.271 -0.978 -22.367 1.00 . A A . 50 ALA H 1 1
13 18234 1 1 15 ALA HA H -21.774 -1.724 -23.717 1.00 . A A . 50 ALA HA 1 1
13 18235 1 1 15 ALA HB1 H -22.144 0.858 -23.184 1.00 . A A . 50 ALA HB1 1 1
13 18236 1 1 15 ALA HB2 H -20.862 0.545 -22.015 1.00 . A A . 50 ALA HB2 1 1
13 18237 1 1 15 ALA HB3 H -22.361 -0.380 -21.947 1.00 . A A . 50 ALA HB3 1 1
13 18238 1 1 15 ALA N N -19.863 -1.543 -22.926 1.00 . A A . 50 ALA N 1 1
13 18239 1 1 15 ALA O O -21.553 0.159 -25.612 1.00 . A A . 50 ALA O 1 1
13 18240 1 1 16 ILE C C -17.624 -0.340 -26.864 1.00 . A A . 51 ILE C 1 1
13 18241 1 1 16 ILE CA C -18.911 0.336 -26.411 1.00 . A A . 51 ILE CA 1 1
13 18242 1 1 16 ILE CB C -18.666 1.834 -26.212 1.00 . A A . 51 ILE CB 1 1
13 18243 1 1 16 ILE CD1 C -18.164 3.979 -27.388 1.00 . A A . 51 ILE CD1 1 1
13 18244 1 1 16 ILE CG1 C -18.182 2.457 -27.525 1.00 . A A . 51 ILE CG1 1 1
13 18245 1 1 16 ILE CG2 C -17.607 2.044 -25.130 1.00 . A A . 51 ILE CG2 1 1
13 18246 1 1 16 ILE H H -18.739 -0.639 -24.538 1.00 . A A . 51 ILE H 1 1
13 18247 1 1 16 ILE HA H -19.664 0.205 -27.173 1.00 . A A . 51 ILE HA 1 1
13 18248 1 1 16 ILE HB H -19.586 2.310 -25.906 1.00 . A A . 51 ILE HB 1 1
13 18249 1 1 16 ILE HD11 H -19.096 4.383 -27.754 1.00 . A A . 51 ILE HD11 1 1
13 18250 1 1 16 ILE HD12 H -17.345 4.380 -27.966 1.00 . A A . 51 ILE HD12 1 1
13 18251 1 1 16 ILE HD13 H -18.037 4.245 -26.349 1.00 . A A . 51 ILE HD13 1 1
13 18252 1 1 16 ILE HG12 H -17.185 2.103 -27.751 1.00 . A A . 51 ILE HG12 1 1
13 18253 1 1 16 ILE HG13 H -18.854 2.179 -28.323 1.00 . A A . 51 ILE HG13 1 1
13 18254 1 1 16 ILE HG21 H -16.745 2.533 -25.559 1.00 . A A . 51 ILE HG21 1 1
13 18255 1 1 16 ILE HG22 H -17.315 1.088 -24.722 1.00 . A A . 51 ILE HG22 1 1
13 18256 1 1 16 ILE HG23 H -18.017 2.660 -24.344 1.00 . A A . 51 ILE HG23 1 1
13 18257 1 1 16 ILE N N -19.387 -0.258 -25.168 1.00 . A A . 51 ILE N 1 1
13 18258 1 1 16 ILE O O -16.709 -0.551 -26.067 1.00 . A A . 51 ILE O 1 1
13 18259 1 1 17 PRO C C -15.081 -0.489 -28.536 1.00 . A A . 52 PRO C 1 1
13 18260 1 1 17 PRO CA C -16.332 -1.342 -28.691 1.00 . A A . 52 PRO CA 1 1
13 18261 1 1 17 PRO CB C -16.688 -1.534 -30.175 1.00 . A A . 52 PRO CB 1 1
13 18262 1 1 17 PRO CD C -18.582 -0.468 -29.131 1.00 . A A . 52 PRO CD 1 1
13 18263 1 1 17 PRO CG C -17.822 -0.598 -30.443 1.00 . A A . 52 PRO CG 1 1
13 18264 1 1 17 PRO HA H -16.185 -2.301 -28.231 1.00 . A A . 52 PRO HA 1 1
13 18265 1 1 17 PRO HB2 H -15.840 -1.281 -30.798 1.00 . A A . 52 PRO HB2 1 1
13 18266 1 1 17 PRO HB3 H -16.998 -2.552 -30.359 1.00 . A A . 52 PRO HB3 1 1
13 18267 1 1 17 PRO HD2 H -19.019 0.515 -29.040 1.00 . A A . 52 PRO HD2 1 1
13 18268 1 1 17 PRO HD3 H -19.336 -1.235 -29.050 1.00 . A A . 52 PRO HD3 1 1
13 18269 1 1 17 PRO HG2 H -17.443 0.365 -30.755 1.00 . A A . 52 PRO HG2 1 1
13 18270 1 1 17 PRO HG3 H -18.474 -1.006 -31.199 1.00 . A A . 52 PRO HG3 1 1
13 18271 1 1 17 PRO N N -17.538 -0.676 -28.121 1.00 . A A . 52 PRO N 1 1
13 18272 1 1 17 PRO O O -15.126 0.731 -28.684 1.00 . A A . 52 PRO O 1 1
13 18273 1 1 18 GLN C C -12.569 0.675 -29.080 1.00 . A A . 53 GLN C 1 1
13 18274 1 1 18 GLN CA C -12.704 -0.439 -28.050 1.00 . A A . 53 GLN CA 1 1
13 18275 1 1 18 GLN CB C -11.536 -1.416 -28.185 1.00 . A A . 53 GLN CB 1 1
13 18276 1 1 18 GLN CD C -10.558 -3.230 -29.609 1.00 . A A . 53 GLN CD 1 1
13 18277 1 1 18 GLN CG C -11.688 -2.215 -29.482 1.00 . A A . 53 GLN CG 1 1
13 18278 1 1 18 GLN H H -13.990 -2.119 -28.125 1.00 . A A . 53 GLN H 1 1
13 18279 1 1 18 GLN HA H -12.686 -0.007 -27.060 1.00 . A A . 53 GLN HA 1 1
13 18280 1 1 18 GLN HB2 H -10.607 -0.865 -28.206 1.00 . A A . 53 GLN HB2 1 1
13 18281 1 1 18 GLN HB3 H -11.537 -2.094 -27.344 1.00 . A A . 53 GLN HB3 1 1
13 18282 1 1 18 GLN HE21 H -10.460 -3.093 -31.588 1.00 . A A . 53 GLN HE21 1 1
13 18283 1 1 18 GLN HE22 H -9.360 -4.175 -30.881 1.00 . A A . 53 GLN HE22 1 1
13 18284 1 1 18 GLN HG2 H -12.636 -2.733 -29.472 1.00 . A A . 53 GLN HG2 1 1
13 18285 1 1 18 GLN HG3 H -11.658 -1.540 -30.324 1.00 . A A . 53 GLN HG3 1 1
13 18286 1 1 18 GLN N N -13.964 -1.145 -28.232 1.00 . A A . 53 GLN N 1 1
13 18287 1 1 18 GLN NE2 N -10.087 -3.524 -30.791 1.00 . A A . 53 GLN NE2 1 1
13 18288 1 1 18 GLN O O -12.026 0.473 -30.165 1.00 . A A . 53 GLN O 1 1
13 18289 1 1 18 GLN OE1 O -10.088 -3.768 -28.606 1.00 . A A . 53 GLN OE1 1 1
13 18290 1 1 19 VAL C C -11.606 3.591 -29.637 1.00 . A A . 54 VAL C 1 1
13 18291 1 1 19 VAL CA C -13.009 3.001 -29.618 1.00 . A A . 54 VAL CA 1 1
13 18292 1 1 19 VAL CB C -14.006 4.069 -29.169 1.00 . A A . 54 VAL CB 1 1
13 18293 1 1 19 VAL CG1 C -15.403 3.454 -29.067 1.00 . A A . 54 VAL CG1 1 1
13 18294 1 1 19 VAL CG2 C -13.585 4.614 -27.803 1.00 . A A . 54 VAL CG2 1 1
13 18295 1 1 19 VAL H H -13.491 1.948 -27.843 1.00 . A A . 54 VAL H 1 1
13 18296 1 1 19 VAL HA H -13.268 2.681 -30.615 1.00 . A A . 54 VAL HA 1 1
13 18297 1 1 19 VAL HB H -14.019 4.873 -29.891 1.00 . A A . 54 VAL HB 1 1
13 18298 1 1 19 VAL HG11 H -15.427 2.522 -29.614 1.00 . A A . 54 VAL HG11 1 1
13 18299 1 1 19 VAL HG12 H -16.127 4.136 -29.487 1.00 . A A . 54 VAL HG12 1 1
13 18300 1 1 19 VAL HG13 H -15.640 3.268 -28.031 1.00 . A A . 54 VAL HG13 1 1
13 18301 1 1 19 VAL HG21 H -13.953 5.623 -27.689 1.00 . A A . 54 VAL HG21 1 1
13 18302 1 1 19 VAL HG22 H -12.508 4.613 -27.731 1.00 . A A . 54 VAL HG22 1 1
13 18303 1 1 19 VAL HG23 H -14.000 3.990 -27.024 1.00 . A A . 54 VAL HG23 1 1
13 18304 1 1 19 VAL N N -13.070 1.852 -28.725 1.00 . A A . 54 VAL N 1 1
13 18305 1 1 19 VAL O O -10.657 2.981 -29.145 1.00 . A A . 54 VAL O 1 1
13 18306 1 1 20 TYR C C -9.646 5.738 -28.900 1.00 . A A . 55 TYR C 1 1
13 18307 1 1 20 TYR CA C -10.184 5.440 -30.295 1.00 . A A . 55 TYR CA 1 1
13 18308 1 1 20 TYR CB C -10.316 6.750 -31.076 1.00 . A A . 55 TYR CB 1 1
13 18309 1 1 20 TYR CD1 C -12.041 6.366 -32.871 1.00 . A A . 55 TYR CD1 1 1
13 18310 1 1 20 TYR CD2 C -9.693 6.252 -33.468 1.00 . A A . 55 TYR CD2 1 1
13 18311 1 1 20 TYR CE1 C -12.392 6.086 -34.197 1.00 . A A . 55 TYR CE1 1 1
13 18312 1 1 20 TYR CE2 C -10.044 5.973 -34.793 1.00 . A A . 55 TYR CE2 1 1
13 18313 1 1 20 TYR CG C -10.692 6.449 -32.507 1.00 . A A . 55 TYR CG 1 1
13 18314 1 1 20 TYR CZ C -11.394 5.889 -35.158 1.00 . A A . 55 TYR CZ 1 1
13 18315 1 1 20 TYR H H -12.275 5.218 -30.589 1.00 . A A . 55 TYR H 1 1
13 18316 1 1 20 TYR HA H -9.491 4.795 -30.811 1.00 . A A . 55 TYR HA 1 1
13 18317 1 1 20 TYR HB2 H -11.081 7.362 -30.623 1.00 . A A . 55 TYR HB2 1 1
13 18318 1 1 20 TYR HB3 H -9.373 7.278 -31.056 1.00 . A A . 55 TYR HB3 1 1
13 18319 1 1 20 TYR HD1 H -12.810 6.517 -32.129 1.00 . A A . 55 TYR HD1 1 1
13 18320 1 1 20 TYR HD2 H -8.653 6.316 -33.186 1.00 . A A . 55 TYR HD2 1 1
13 18321 1 1 20 TYR HE1 H -13.433 6.022 -34.477 1.00 . A A . 55 TYR HE1 1 1
13 18322 1 1 20 TYR HE2 H -9.274 5.821 -35.535 1.00 . A A . 55 TYR HE2 1 1
13 18323 1 1 20 TYR HH H -12.554 6.082 -36.662 1.00 . A A . 55 TYR HH 1 1
13 18324 1 1 20 TYR N N -11.481 4.780 -30.213 1.00 . A A . 55 TYR N 1 1
13 18325 1 1 20 TYR O O -8.463 5.534 -28.625 1.00 . A A . 55 TYR O 1 1
13 18326 1 1 20 TYR OH O -11.739 5.613 -36.465 1.00 . A A . 55 TYR OH 1 1
13 18327 1 1 21 HIS C C -11.343 6.644 -25.755 1.00 . A A . 56 HIS C 1 1
13 18328 1 1 21 HIS CA C -10.118 6.527 -26.655 1.00 . A A . 56 HIS CA 1 1
13 18329 1 1 21 HIS CB C -9.335 7.841 -26.631 1.00 . A A . 56 HIS CB 1 1
13 18330 1 1 21 HIS CD2 C -8.366 7.103 -24.303 1.00 . A A . 56 HIS CD2 1 1
13 18331 1 1 21 HIS CE1 C -7.665 9.038 -23.626 1.00 . A A . 56 HIS CE1 1 1
13 18332 1 1 21 HIS CG C -8.666 8.004 -25.294 1.00 . A A . 56 HIS CG 1 1
13 18333 1 1 21 HIS H H -11.453 6.354 -28.285 1.00 . A A . 56 HIS H 1 1
13 18334 1 1 21 HIS HA H -9.484 5.736 -26.288 1.00 . A A . 56 HIS HA 1 1
13 18335 1 1 21 HIS HB2 H -8.586 7.827 -27.409 1.00 . A A . 56 HIS HB2 1 1
13 18336 1 1 21 HIS HB3 H -10.012 8.666 -26.797 1.00 . A A . 56 HIS HB3 1 1
13 18337 1 1 21 HIS HD2 H -8.586 6.047 -24.336 1.00 . A A . 56 HIS HD2 1 1
13 18338 1 1 21 HIS HE1 H -7.225 9.822 -23.028 1.00 . A A . 56 HIS HE1 1 1
13 18339 1 1 21 HIS HE2 H -7.410 7.365 -22.413 1.00 . A A . 56 HIS HE2 1 1
13 18340 1 1 21 HIS N N -10.521 6.216 -28.018 1.00 . A A . 56 HIS N 1 1
13 18341 1 1 21 HIS ND1 N -8.210 9.232 -24.841 1.00 . A A . 56 HIS ND1 1 1
13 18342 1 1 21 HIS NE2 N -7.734 7.758 -23.250 1.00 . A A . 56 HIS NE2 1 1
13 18343 1 1 21 HIS O O -12.336 7.272 -26.123 1.00 . A A . 56 HIS O 1 1
13 18344 1 1 22 ILE C C -11.860 6.353 -22.213 1.00 . A A . 57 ILE C 1 1
13 18345 1 1 22 ILE CA C -12.373 6.108 -23.626 1.00 . A A . 57 ILE CA 1 1
13 18346 1 1 22 ILE CB C -13.156 4.793 -23.660 1.00 . A A . 57 ILE CB 1 1
13 18347 1 1 22 ILE CD1 C -14.951 3.462 -22.550 1.00 . A A . 57 ILE CD1 1 1
13 18348 1 1 22 ILE CG1 C -14.108 4.738 -22.468 1.00 . A A . 57 ILE CG1 1 1
13 18349 1 1 22 ILE CG2 C -12.188 3.612 -23.601 1.00 . A A . 57 ILE CG2 1 1
13 18350 1 1 22 ILE H H -10.448 5.567 -24.327 1.00 . A A . 57 ILE H 1 1
13 18351 1 1 22 ILE HA H -13.034 6.914 -23.906 1.00 . A A . 57 ILE HA 1 1
13 18352 1 1 22 ILE HB H -13.733 4.740 -24.572 1.00 . A A . 57 ILE HB 1 1
13 18353 1 1 22 ILE HD11 H -14.328 2.637 -22.866 1.00 . A A . 57 ILE HD11 1 1
13 18354 1 1 22 ILE HD12 H -15.751 3.601 -23.263 1.00 . A A . 57 ILE HD12 1 1
13 18355 1 1 22 ILE HD13 H -15.369 3.243 -21.578 1.00 . A A . 57 ILE HD13 1 1
13 18356 1 1 22 ILE HG12 H -13.538 4.741 -21.551 1.00 . A A . 57 ILE HG12 1 1
13 18357 1 1 22 ILE HG13 H -14.758 5.598 -22.494 1.00 . A A . 57 ILE HG13 1 1
13 18358 1 1 22 ILE HG21 H -11.702 3.500 -24.559 1.00 . A A . 57 ILE HG21 1 1
13 18359 1 1 22 ILE HG22 H -12.732 2.709 -23.365 1.00 . A A . 57 ILE HG22 1 1
13 18360 1 1 22 ILE HG23 H -11.444 3.793 -22.839 1.00 . A A . 57 ILE HG23 1 1
13 18361 1 1 22 ILE N N -11.265 6.048 -24.572 1.00 . A A . 57 ILE N 1 1
13 18362 1 1 22 ILE O O -11.108 5.544 -21.670 1.00 . A A . 57 ILE O 1 1
13 18363 1 1 23 ILE C C -12.998 8.441 -19.494 1.00 . A A . 58 ILE C 1 1
13 18364 1 1 23 ILE CA C -11.857 7.783 -20.257 1.00 . A A . 58 ILE CA 1 1
13 18365 1 1 23 ILE CB C -10.648 8.717 -20.290 1.00 . A A . 58 ILE CB 1 1
13 18366 1 1 23 ILE CD1 C -9.893 11.031 -20.858 1.00 . A A . 58 ILE CD1 1 1
13 18367 1 1 23 ILE CG1 C -11.027 10.015 -21.007 1.00 . A A . 58 ILE CG1 1 1
13 18368 1 1 23 ILE CG2 C -9.503 8.038 -21.044 1.00 . A A . 58 ILE CG2 1 1
13 18369 1 1 23 ILE H H -12.883 8.077 -22.091 1.00 . A A . 58 ILE H 1 1
13 18370 1 1 23 ILE HA H -11.578 6.870 -19.753 1.00 . A A . 58 ILE HA 1 1
13 18371 1 1 23 ILE HB H -10.334 8.939 -19.280 1.00 . A A . 58 ILE HB 1 1
13 18372 1 1 23 ILE HD11 H -9.356 10.840 -19.941 1.00 . A A . 58 ILE HD11 1 1
13 18373 1 1 23 ILE HD12 H -10.304 12.029 -20.834 1.00 . A A . 58 ILE HD12 1 1
13 18374 1 1 23 ILE HD13 H -9.217 10.940 -21.697 1.00 . A A . 58 ILE HD13 1 1
13 18375 1 1 23 ILE HG12 H -11.196 9.812 -22.053 1.00 . A A . 58 ILE HG12 1 1
13 18376 1 1 23 ILE HG13 H -11.928 10.419 -20.568 1.00 . A A . 58 ILE HG13 1 1
13 18377 1 1 23 ILE HG21 H -8.698 8.744 -21.191 1.00 . A A . 58 ILE HG21 1 1
13 18378 1 1 23 ILE HG22 H -9.859 7.692 -22.003 1.00 . A A . 58 ILE HG22 1 1
13 18379 1 1 23 ILE HG23 H -9.143 7.197 -20.469 1.00 . A A . 58 ILE HG23 1 1
13 18380 1 1 23 ILE N N -12.277 7.465 -21.615 1.00 . A A . 58 ILE N 1 1
13 18381 1 1 23 ILE O O -13.706 9.286 -20.038 1.00 . A A . 58 ILE O 1 1
13 18382 1 1 24 VAL C C -13.637 9.367 -16.214 1.00 . A A . 59 VAL C 1 1
13 18383 1 1 24 VAL CA C -14.228 8.631 -17.410 1.00 . A A . 59 VAL CA 1 1
13 18384 1 1 24 VAL CB C -15.165 7.526 -16.918 1.00 . A A . 59 VAL CB 1 1
13 18385 1 1 24 VAL CG1 C -16.275 8.139 -16.054 1.00 . A A . 59 VAL CG1 1 1
13 18386 1 1 24 VAL CG2 C -15.787 6.810 -18.120 1.00 . A A . 59 VAL CG2 1 1
13 18387 1 1 24 VAL H H -12.569 7.385 -17.846 1.00 . A A . 59 VAL H 1 1
13 18388 1 1 24 VAL HA H -14.794 9.329 -18.004 1.00 . A A . 59 VAL HA 1 1
13 18389 1 1 24 VAL HB H -14.602 6.818 -16.328 1.00 . A A . 59 VAL HB 1 1
13 18390 1 1 24 VAL HG11 H -15.967 9.114 -15.705 1.00 . A A . 59 VAL HG11 1 1
13 18391 1 1 24 VAL HG12 H -16.465 7.499 -15.206 1.00 . A A . 59 VAL HG12 1 1
13 18392 1 1 24 VAL HG13 H -17.179 8.237 -16.638 1.00 . A A . 59 VAL HG13 1 1
13 18393 1 1 24 VAL HG21 H -16.630 6.217 -17.790 1.00 . A A . 59 VAL HG21 1 1
13 18394 1 1 24 VAL HG22 H -15.050 6.162 -18.575 1.00 . A A . 59 VAL HG22 1 1
13 18395 1 1 24 VAL HG23 H -16.122 7.538 -18.843 1.00 . A A . 59 VAL HG23 1 1
13 18396 1 1 24 VAL N N -13.166 8.059 -18.231 1.00 . A A . 59 VAL N 1 1
13 18397 1 1 24 VAL O O -12.836 8.809 -15.462 1.00 . A A . 59 VAL O 1 1
13 18398 1 1 25 THR C C -14.710 12.066 -14.188 1.00 . A A . 60 THR C 1 1
13 18399 1 1 25 THR CA C -13.545 11.436 -14.944 1.00 . A A . 60 THR CA 1 1
13 18400 1 1 25 THR CB C -12.606 12.530 -15.461 1.00 . A A . 60 THR CB 1 1
13 18401 1 1 25 THR CG2 C -12.085 13.357 -14.283 1.00 . A A . 60 THR CG2 1 1
13 18402 1 1 25 THR H H -14.672 11.011 -16.684 1.00 . A A . 60 THR H 1 1
13 18403 1 1 25 THR HA H -12.995 10.800 -14.265 1.00 . A A . 60 THR HA 1 1
13 18404 1 1 25 THR HB H -13.136 13.178 -16.140 1.00 . A A . 60 THR HB 1 1
13 18405 1 1 25 THR HG1 H -11.859 11.451 -16.894 1.00 . A A . 60 THR HG1 1 1
13 18406 1 1 25 THR HG21 H -11.190 13.884 -14.580 1.00 . A A . 60 THR HG21 1 1
13 18407 1 1 25 THR HG22 H -11.860 12.702 -13.454 1.00 . A A . 60 THR HG22 1 1
13 18408 1 1 25 THR HG23 H -12.839 14.070 -13.984 1.00 . A A . 60 THR HG23 1 1
13 18409 1 1 25 THR N N -14.035 10.623 -16.049 1.00 . A A . 60 THR N 1 1
13 18410 1 1 25 THR O O -15.664 12.563 -14.796 1.00 . A A . 60 THR O 1 1
13 18411 1 1 25 THR OG1 O -11.512 11.931 -16.140 1.00 . A A . 60 THR OG1 1 1
13 18412 1 1 26 ASP C C -15.361 14.073 -11.718 1.00 . A A . 61 ASP C 1 1
13 18413 1 1 26 ASP CA C -15.680 12.612 -12.029 1.00 . A A . 61 ASP CA 1 1
13 18414 1 1 26 ASP CB C -15.808 11.825 -10.722 1.00 . A A . 61 ASP CB 1 1
13 18415 1 1 26 ASP CG C -16.419 10.455 -10.998 1.00 . A A . 61 ASP CG 1 1
13 18416 1 1 26 ASP H H -13.852 11.622 -12.433 1.00 . A A . 61 ASP H 1 1
13 18417 1 1 26 ASP HA H -16.617 12.563 -12.561 1.00 . A A . 61 ASP HA 1 1
13 18418 1 1 26 ASP HB2 H -14.829 11.700 -10.282 1.00 . A A . 61 ASP HB2 1 1
13 18419 1 1 26 ASP HB3 H -16.443 12.369 -10.037 1.00 . A A . 61 ASP HB3 1 1
13 18420 1 1 26 ASP N N -14.631 12.036 -12.860 1.00 . A A . 61 ASP N 1 1
13 18421 1 1 26 ASP O O -14.246 14.403 -11.315 1.00 . A A . 61 ASP O 1 1
13 18422 1 1 26 ASP OD1 O -16.952 10.275 -12.080 1.00 . A A . 61 ASP OD1 1 1
13 18423 1 1 26 ASP OD2 O -16.342 9.608 -10.124 1.00 . A A . 61 ASP OD2 1 1
13 18424 1 1 27 LEU C C -15.829 16.593 -10.175 1.00 . A A . 62 LEU C 1 1
13 18425 1 1 27 LEU CA C -16.165 16.363 -11.646 1.00 . A A . 62 LEU CA 1 1
13 18426 1 1 27 LEU CB C -17.438 17.130 -12.011 1.00 . A A . 62 LEU CB 1 1
13 18427 1 1 27 LEU CD1 C -16.081 19.146 -12.598 1.00 . A A . 62 LEU CD1 1 1
13 18428 1 1 27 LEU CD2 C -18.513 19.384 -12.080 1.00 . A A . 62 LEU CD2 1 1
13 18429 1 1 27 LEU CG C -17.233 18.620 -11.738 1.00 . A A . 62 LEU CG 1 1
13 18430 1 1 27 LEU H H -17.214 14.621 -12.231 1.00 . A A . 62 LEU H 1 1
13 18431 1 1 27 LEU HA H -15.350 16.727 -12.252 1.00 . A A . 62 LEU HA 1 1
13 18432 1 1 27 LEU HB2 H -17.659 16.983 -13.059 1.00 . A A . 62 LEU HB2 1 1
13 18433 1 1 27 LEU HB3 H -18.262 16.768 -11.414 1.00 . A A . 62 LEU HB3 1 1
13 18434 1 1 27 LEU HD11 H -16.346 19.067 -13.642 1.00 . A A . 62 LEU HD11 1 1
13 18435 1 1 27 LEU HD12 H -15.192 18.565 -12.407 1.00 . A A . 62 LEU HD12 1 1
13 18436 1 1 27 LEU HD13 H -15.894 20.181 -12.352 1.00 . A A . 62 LEU HD13 1 1
13 18437 1 1 27 LEU HD21 H -18.324 20.055 -12.905 1.00 . A A . 62 LEU HD21 1 1
13 18438 1 1 27 LEU HD22 H -18.835 19.952 -11.221 1.00 . A A . 62 LEU HD22 1 1
13 18439 1 1 27 LEU HD23 H -19.287 18.683 -12.359 1.00 . A A . 62 LEU HD23 1 1
13 18440 1 1 27 LEU HG H -16.994 18.761 -10.695 1.00 . A A . 62 LEU HG 1 1
13 18441 1 1 27 LEU N N -16.349 14.941 -11.906 1.00 . A A . 62 LEU N 1 1
13 18442 1 1 27 LEU O O -14.961 17.400 -9.845 1.00 . A A . 62 LEU O 1 1
13 18443 1 1 28 SER C C -14.890 15.520 -7.502 1.00 . A A . 63 SER C 1 1
13 18444 1 1 28 SER CA C -16.290 16.008 -7.862 1.00 . A A . 63 SER CA 1 1
13 18445 1 1 28 SER CB C -17.329 15.203 -7.084 1.00 . A A . 63 SER CB 1 1
13 18446 1 1 28 SER H H -17.204 15.249 -9.617 1.00 . A A . 63 SER H 1 1
13 18447 1 1 28 SER HA H -16.379 17.047 -7.588 1.00 . A A . 63 SER HA 1 1
13 18448 1 1 28 SER HB2 H -17.313 14.178 -7.414 1.00 . A A . 63 SER HB2 1 1
13 18449 1 1 28 SER HB3 H -17.096 15.244 -6.028 1.00 . A A . 63 SER HB3 1 1
13 18450 1 1 28 SER HG H -18.813 16.367 -6.610 1.00 . A A . 63 SER HG 1 1
13 18451 1 1 28 SER N N -16.524 15.877 -9.296 1.00 . A A . 63 SER N 1 1
13 18452 1 1 28 SER O O -14.345 14.634 -8.159 1.00 . A A . 63 SER O 1 1
13 18453 1 1 28 SER OG O -18.619 15.751 -7.320 1.00 . A A . 63 SER OG 1 1
13 18454 1 1 29 TYR C C -12.930 14.247 -5.654 1.00 . A A . 64 TYR C 1 1
13 18455 1 1 29 TYR CA C -12.970 15.726 -6.028 1.00 . A A . 64 TYR CA 1 1
13 18456 1 1 29 TYR CB C -12.555 16.566 -4.820 1.00 . A A . 64 TYR CB 1 1
13 18457 1 1 29 TYR CD1 C -10.048 16.647 -5.032 1.00 . A A . 64 TYR CD1 1 1
13 18458 1 1 29 TYR CD2 C -11.023 15.274 -3.288 1.00 . A A . 64 TYR CD2 1 1
13 18459 1 1 29 TYR CE1 C -8.766 16.265 -4.618 1.00 . A A . 64 TYR CE1 1 1
13 18460 1 1 29 TYR CE2 C -9.741 14.892 -2.872 1.00 . A A . 64 TYR CE2 1 1
13 18461 1 1 29 TYR CG C -11.176 16.152 -4.367 1.00 . A A . 64 TYR CG 1 1
13 18462 1 1 29 TYR CZ C -8.613 15.388 -3.538 1.00 . A A . 64 TYR CZ 1 1
13 18463 1 1 29 TYR H H -14.791 16.811 -5.973 1.00 . A A . 64 TYR H 1 1
13 18464 1 1 29 TYR HA H -12.278 15.905 -6.835 1.00 . A A . 64 TYR HA 1 1
13 18465 1 1 29 TYR HB2 H -12.546 17.612 -5.092 1.00 . A A . 64 TYR HB2 1 1
13 18466 1 1 29 TYR HB3 H -13.258 16.410 -4.015 1.00 . A A . 64 TYR HB3 1 1
13 18467 1 1 29 TYR HD1 H -10.166 17.325 -5.864 1.00 . A A . 64 TYR HD1 1 1
13 18468 1 1 29 TYR HD2 H -11.892 14.891 -2.775 1.00 . A A . 64 TYR HD2 1 1
13 18469 1 1 29 TYR HE1 H -7.896 16.649 -5.130 1.00 . A A . 64 TYR HE1 1 1
13 18470 1 1 29 TYR HE2 H -9.622 14.215 -2.039 1.00 . A A . 64 TYR HE2 1 1
13 18471 1 1 29 TYR HH H -6.768 15.771 -3.227 1.00 . A A . 64 TYR HH 1 1
13 18472 1 1 29 TYR N N -14.312 16.107 -6.458 1.00 . A A . 64 TYR N 1 1
13 18473 1 1 29 TYR O O -12.046 13.509 -6.090 1.00 . A A . 64 TYR O 1 1
13 18474 1 1 29 TYR OH O -7.349 15.013 -3.129 1.00 . A A . 64 TYR OH 1 1
13 18475 1 1 30 GLY C C -14.717 11.580 -5.442 1.00 . A A . 65 GLY C 1 1
13 18476 1 1 30 GLY CA C -13.963 12.425 -4.419 1.00 . A A . 65 GLY CA 1 1
13 18477 1 1 30 GLY H H -14.574 14.451 -4.528 1.00 . A A . 65 GLY H 1 1
13 18478 1 1 30 GLY HA2 H -12.958 12.039 -4.310 1.00 . A A . 65 GLY HA2 1 1
13 18479 1 1 30 GLY HA3 H -14.472 12.366 -3.469 1.00 . A A . 65 GLY HA3 1 1
13 18480 1 1 30 GLY N N -13.896 13.819 -4.844 1.00 . A A . 65 GLY N 1 1
13 18481 1 1 30 GLY O O -15.106 12.074 -6.500 1.00 . A A . 65 GLY O 1 1
13 18482 1 1 31 CYS C C -17.116 9.373 -5.684 1.00 . A A . 66 CYS C 1 1
13 18483 1 1 31 CYS CA C -15.628 9.403 -6.020 1.00 . A A . 66 CYS CA 1 1
13 18484 1 1 31 CYS CB C -15.049 7.991 -5.910 1.00 . A A . 66 CYS CB 1 1
13 18485 1 1 31 CYS H H -14.585 9.967 -4.262 1.00 . A A . 66 CYS H 1 1
13 18486 1 1 31 CYS HA H -15.505 9.750 -7.034 1.00 . A A . 66 CYS HA 1 1
13 18487 1 1 31 CYS HB2 H -15.052 7.681 -4.874 1.00 . A A . 66 CYS HB2 1 1
13 18488 1 1 31 CYS HB3 H -15.649 7.309 -6.493 1.00 . A A . 66 CYS HB3 1 1
13 18489 1 1 31 CYS HG H -13.179 7.123 -6.919 1.00 . A A . 66 CYS HG 1 1
13 18490 1 1 31 CYS N N -14.918 10.306 -5.119 1.00 . A A . 66 CYS N 1 1
13 18491 1 1 31 CYS O O -17.498 9.380 -4.514 1.00 . A A . 66 CYS O 1 1
13 18492 1 1 31 CYS SG S -13.350 7.986 -6.534 1.00 . A A . 66 CYS SG 1 1
13 18493 1 1 32 GLY C C -20.123 9.608 -7.830 1.00 . A A . 67 GLY C 1 1
13 18494 1 1 32 GLY CA C -19.394 9.318 -6.523 1.00 . A A . 67 GLY CA 1 1
13 18495 1 1 32 GLY H H -17.589 9.339 -7.629 1.00 . A A . 67 GLY H 1 1
13 18496 1 1 32 GLY HA2 H -19.686 8.341 -6.162 1.00 . A A . 67 GLY HA2 1 1
13 18497 1 1 32 GLY HA3 H -19.667 10.064 -5.792 1.00 . A A . 67 GLY HA3 1 1
13 18498 1 1 32 GLY N N -17.950 9.342 -6.719 1.00 . A A . 67 GLY N 1 1
13 18499 1 1 32 GLY O O -19.573 9.418 -8.914 1.00 . A A . 67 GLY O 1 1
13 18500 1 1 33 GLN C C -21.678 11.666 -9.555 1.00 . A A . 68 GLN C 1 1
13 18501 1 1 33 GLN CA C -22.163 10.376 -8.902 1.00 . A A . 68 GLN CA 1 1
13 18502 1 1 33 GLN CB C -23.632 10.529 -8.503 1.00 . A A . 68 GLN CB 1 1
13 18503 1 1 33 GLN CD C -25.592 9.345 -7.495 1.00 . A A . 68 GLN CD 1 1
13 18504 1 1 33 GLN CG C -24.191 9.172 -8.074 1.00 . A A . 68 GLN CG 1 1
13 18505 1 1 33 GLN H H -21.754 10.196 -6.830 1.00 . A A . 68 GLN H 1 1
13 18506 1 1 33 GLN HA H -22.076 9.567 -9.610 1.00 . A A . 68 GLN HA 1 1
13 18507 1 1 33 GLN HB2 H -23.711 11.229 -7.685 1.00 . A A . 68 GLN HB2 1 1
13 18508 1 1 33 GLN HB3 H -24.196 10.898 -9.348 1.00 . A A . 68 GLN HB3 1 1
13 18509 1 1 33 GLN HE21 H -26.282 7.651 -8.268 1.00 . A A . 68 GLN HE21 1 1
13 18510 1 1 33 GLN HE22 H -27.402 8.542 -7.356 1.00 . A A . 68 GLN HE22 1 1
13 18511 1 1 33 GLN HG2 H -24.236 8.516 -8.931 1.00 . A A . 68 GLN HG2 1 1
13 18512 1 1 33 GLN HG3 H -23.546 8.740 -7.323 1.00 . A A . 68 GLN HG3 1 1
13 18513 1 1 33 GLN N N -21.367 10.066 -7.720 1.00 . A A . 68 GLN N 1 1
13 18514 1 1 33 GLN NE2 N -26.501 8.438 -7.726 1.00 . A A . 68 GLN NE2 1 1
13 18515 1 1 33 GLN O O -22.172 12.752 -9.248 1.00 . A A . 68 GLN O 1 1
13 18516 1 1 33 GLN OE1 O -25.867 10.336 -6.819 1.00 . A A . 68 GLN OE1 1 1
13 18517 1 1 34 SER C C -20.109 12.463 -12.646 1.00 . A A . 69 SER C 1 1
13 18518 1 1 34 SER CA C -20.161 12.702 -11.142 1.00 . A A . 69 SER CA 1 1
13 18519 1 1 34 SER CB C -18.756 13.004 -10.628 1.00 . A A . 69 SER CB 1 1
13 18520 1 1 34 SER H H -20.354 10.649 -10.654 1.00 . A A . 69 SER H 1 1
13 18521 1 1 34 SER HA H -20.795 13.553 -10.948 1.00 . A A . 69 SER HA 1 1
13 18522 1 1 34 SER HB2 H -18.128 12.139 -10.758 1.00 . A A . 69 SER HB2 1 1
13 18523 1 1 34 SER HB3 H -18.344 13.830 -11.189 1.00 . A A . 69 SER HB3 1 1
13 18524 1 1 34 SER HG H -18.717 14.286 -9.164 1.00 . A A . 69 SER HG 1 1
13 18525 1 1 34 SER N N -20.709 11.539 -10.452 1.00 . A A . 69 SER N 1 1
13 18526 1 1 34 SER O O -20.027 11.322 -13.103 1.00 . A A . 69 SER O 1 1
13 18527 1 1 34 SER OG O -18.817 13.334 -9.247 1.00 . A A . 69 SER OG 1 1
13 18528 1 1 35 PHE C C -19.003 14.302 -15.453 1.00 . A A . 70 PHE C 1 1
13 18529 1 1 35 PHE CA C -20.116 13.442 -14.866 1.00 . A A . 70 PHE CA 1 1
13 18530 1 1 35 PHE CB C -21.455 13.891 -15.443 1.00 . A A . 70 PHE CB 1 1
13 18531 1 1 35 PHE CD1 C -21.317 16.365 -15.903 1.00 . A A . 70 PHE CD1 1 1
13 18532 1 1 35 PHE CD2 C -22.376 15.619 -13.853 1.00 . A A . 70 PHE CD2 1 1
13 18533 1 1 35 PHE CE1 C -21.563 17.696 -15.545 1.00 . A A . 70 PHE CE1 1 1
13 18534 1 1 35 PHE CE2 C -22.623 16.950 -13.496 1.00 . A A . 70 PHE CE2 1 1
13 18535 1 1 35 PHE CG C -21.724 15.326 -15.056 1.00 . A A . 70 PHE CG 1 1
13 18536 1 1 35 PHE CZ C -22.215 17.989 -14.342 1.00 . A A . 70 PHE CZ 1 1
13 18537 1 1 35 PHE H H -20.224 14.430 -12.997 1.00 . A A . 70 PHE H 1 1
13 18538 1 1 35 PHE HA H -19.950 12.413 -15.141 1.00 . A A . 70 PHE HA 1 1
13 18539 1 1 35 PHE HB2 H -21.426 13.811 -16.517 1.00 . A A . 70 PHE HB2 1 1
13 18540 1 1 35 PHE HB3 H -22.232 13.261 -15.050 1.00 . A A . 70 PHE HB3 1 1
13 18541 1 1 35 PHE HD1 H -20.816 16.139 -16.831 1.00 . A A . 70 PHE HD1 1 1
13 18542 1 1 35 PHE HD2 H -22.692 14.817 -13.201 1.00 . A A . 70 PHE HD2 1 1
13 18543 1 1 35 PHE HE1 H -21.251 18.498 -16.199 1.00 . A A . 70 PHE HE1 1 1
13 18544 1 1 35 PHE HE2 H -23.127 17.176 -12.567 1.00 . A A . 70 PHE HE2 1 1
13 18545 1 1 35 PHE HZ H -22.405 19.015 -14.066 1.00 . A A . 70 PHE HZ 1 1
13 18546 1 1 35 PHE N N -20.158 13.548 -13.414 1.00 . A A . 70 PHE N 1 1
13 18547 1 1 35 PHE O O -19.002 15.523 -15.299 1.00 . A A . 70 PHE O 1 1
13 18548 1 1 36 ASP C C -16.017 13.382 -17.447 1.00 . A A . 71 ASP C 1 1
13 18549 1 1 36 ASP CA C -16.962 14.365 -16.761 1.00 . A A . 71 ASP CA 1 1
13 18550 1 1 36 ASP CB C -16.203 15.182 -15.708 1.00 . A A . 71 ASP CB 1 1
13 18551 1 1 36 ASP CG C -15.022 15.894 -16.355 1.00 . A A . 71 ASP CG 1 1
13 18552 1 1 36 ASP H H -18.114 12.681 -16.225 1.00 . A A . 71 ASP H 1 1
13 18553 1 1 36 ASP HA H -17.360 15.041 -17.503 1.00 . A A . 71 ASP HA 1 1
13 18554 1 1 36 ASP HB2 H -16.870 15.916 -15.281 1.00 . A A . 71 ASP HB2 1 1
13 18555 1 1 36 ASP HB3 H -15.844 14.530 -14.926 1.00 . A A . 71 ASP HB3 1 1
13 18556 1 1 36 ASP N N -18.064 13.655 -16.137 1.00 . A A . 71 ASP N 1 1
13 18557 1 1 36 ASP O O -14.922 13.128 -16.959 1.00 . A A . 71 ASP O 1 1
13 18558 1 1 36 ASP OD1 O -14.813 15.694 -17.540 1.00 . A A . 71 ASP OD1 1 1
13 18559 1 1 36 ASP OD2 O -14.338 16.621 -15.654 1.00 . A A . 71 ASP OD2 1 1
13 18560 1 1 37 ILE C C -15.347 12.349 -20.714 1.00 . A A . 72 ILE C 1 1
13 18561 1 1 37 ILE CA C -15.610 11.863 -19.298 1.00 . A A . 72 ILE CA 1 1
13 18562 1 1 37 ILE CB C -16.316 10.506 -19.356 1.00 . A A . 72 ILE CB 1 1
13 18563 1 1 37 ILE CD1 C -18.121 9.194 -20.479 1.00 . A A . 72 ILE CD1 1 1
13 18564 1 1 37 ILE CG1 C -17.369 10.529 -20.462 1.00 . A A . 72 ILE CG1 1 1
13 18565 1 1 37 ILE CG2 C -17.007 10.231 -18.018 1.00 . A A . 72 ILE CG2 1 1
13 18566 1 1 37 ILE H H -17.337 13.050 -18.930 1.00 . A A . 72 ILE H 1 1
13 18567 1 1 37 ILE HA H -14.668 11.752 -18.790 1.00 . A A . 72 ILE HA 1 1
13 18568 1 1 37 ILE HB H -15.597 9.730 -19.559 1.00 . A A . 72 ILE HB 1 1
13 18569 1 1 37 ILE HD11 H -17.912 8.651 -19.569 1.00 . A A . 72 ILE HD11 1 1
13 18570 1 1 37 ILE HD12 H -17.800 8.611 -21.329 1.00 . A A . 72 ILE HD12 1 1
13 18571 1 1 37 ILE HD13 H -19.184 9.380 -20.552 1.00 . A A . 72 ILE HD13 1 1
13 18572 1 1 37 ILE HG12 H -18.061 11.340 -20.290 1.00 . A A . 72 ILE HG12 1 1
13 18573 1 1 37 ILE HG13 H -16.879 10.669 -21.414 1.00 . A A . 72 ILE HG13 1 1
13 18574 1 1 37 ILE HG21 H -16.266 10.147 -17.237 1.00 . A A . 72 ILE HG21 1 1
13 18575 1 1 37 ILE HG22 H -17.565 9.308 -18.086 1.00 . A A . 72 ILE HG22 1 1
13 18576 1 1 37 ILE HG23 H -17.684 11.041 -17.788 1.00 . A A . 72 ILE HG23 1 1
13 18577 1 1 37 ILE N N -16.447 12.823 -18.580 1.00 . A A . 72 ILE N 1 1
13 18578 1 1 37 ILE O O -16.108 13.149 -21.261 1.00 . A A . 72 ILE O 1 1
13 18579 1 1 38 VAL C C -13.675 11.035 -23.530 1.00 . A A . 73 VAL C 1 1
13 18580 1 1 38 VAL CA C -13.896 12.263 -22.653 1.00 . A A . 73 VAL CA 1 1
13 18581 1 1 38 VAL CB C -12.627 13.115 -22.622 1.00 . A A . 73 VAL CB 1 1
13 18582 1 1 38 VAL CG1 C -12.255 13.518 -24.042 1.00 . A A . 73 VAL CG1 1 1
13 18583 1 1 38 VAL CG2 C -12.872 14.371 -21.783 1.00 . A A . 73 VAL CG2 1 1
13 18584 1 1 38 VAL H H -13.684 11.238 -20.813 1.00 . A A . 73 VAL H 1 1
13 18585 1 1 38 VAL HA H -14.698 12.845 -23.070 1.00 . A A . 73 VAL HA 1 1
13 18586 1 1 38 VAL HB H -11.820 12.541 -22.189 1.00 . A A . 73 VAL HB 1 1
13 18587 1 1 38 VAL HG11 H -11.332 14.076 -24.025 1.00 . A A . 73 VAL HG11 1 1
13 18588 1 1 38 VAL HG12 H -13.041 14.131 -24.456 1.00 . A A . 73 VAL HG12 1 1
13 18589 1 1 38 VAL HG13 H -12.132 12.633 -24.646 1.00 . A A . 73 VAL HG13 1 1
13 18590 1 1 38 VAL HG21 H -13.931 14.476 -21.590 1.00 . A A . 73 VAL HG21 1 1
13 18591 1 1 38 VAL HG22 H -12.516 15.238 -22.322 1.00 . A A . 73 VAL HG22 1 1
13 18592 1 1 38 VAL HG23 H -12.343 14.288 -20.846 1.00 . A A . 73 VAL HG23 1 1
13 18593 1 1 38 VAL N N -14.255 11.868 -21.300 1.00 . A A . 73 VAL N 1 1
13 18594 1 1 38 VAL O O -12.897 10.145 -23.184 1.00 . A A . 73 VAL O 1 1
13 18595 1 1 39 VAL C C -14.323 10.331 -27.033 1.00 . A A . 74 VAL C 1 1
13 18596 1 1 39 VAL CA C -14.229 9.865 -25.585 1.00 . A A . 74 VAL CA 1 1
13 18597 1 1 39 VAL CB C -15.320 8.832 -25.308 1.00 . A A . 74 VAL CB 1 1
13 18598 1 1 39 VAL CG1 C -16.692 9.506 -25.372 1.00 . A A . 74 VAL CG1 1 1
13 18599 1 1 39 VAL CG2 C -15.246 7.721 -26.356 1.00 . A A . 74 VAL CG2 1 1
13 18600 1 1 39 VAL H H -14.968 11.729 -24.893 1.00 . A A . 74 VAL H 1 1
13 18601 1 1 39 VAL HA H -13.267 9.403 -25.431 1.00 . A A . 74 VAL HA 1 1
13 18602 1 1 39 VAL HB H -15.173 8.411 -24.323 1.00 . A A . 74 VAL HB 1 1
13 18603 1 1 39 VAL HG11 H -17.006 9.777 -24.375 1.00 . A A . 74 VAL HG11 1 1
13 18604 1 1 39 VAL HG12 H -17.408 8.822 -25.802 1.00 . A A . 74 VAL HG12 1 1
13 18605 1 1 39 VAL HG13 H -16.628 10.394 -25.985 1.00 . A A . 74 VAL HG13 1 1
13 18606 1 1 39 VAL HG21 H -14.345 7.838 -26.941 1.00 . A A . 74 VAL HG21 1 1
13 18607 1 1 39 VAL HG22 H -16.107 7.780 -27.004 1.00 . A A . 74 VAL HG22 1 1
13 18608 1 1 39 VAL HG23 H -15.232 6.761 -25.861 1.00 . A A . 74 VAL HG23 1 1
13 18609 1 1 39 VAL N N -14.363 10.992 -24.667 1.00 . A A . 74 VAL N 1 1
13 18610 1 1 39 VAL O O -15.091 11.236 -27.354 1.00 . A A . 74 VAL O 1 1
13 18611 1 1 40 VAL C C -13.846 8.845 -30.181 1.00 . A A . 75 VAL C 1 1
13 18612 1 1 40 VAL CA C -13.554 10.068 -29.318 1.00 . A A . 75 VAL CA 1 1
13 18613 1 1 40 VAL CB C -12.203 10.662 -29.718 1.00 . A A . 75 VAL CB 1 1
13 18614 1 1 40 VAL CG1 C -12.169 10.884 -31.231 1.00 . A A . 75 VAL CG1 1 1
13 18615 1 1 40 VAL CG2 C -12.002 11.999 -29.002 1.00 . A A . 75 VAL CG2 1 1
13 18616 1 1 40 VAL H H -12.947 8.991 -27.595 1.00 . A A . 75 VAL H 1 1
13 18617 1 1 40 VAL HA H -14.325 10.806 -29.486 1.00 . A A . 75 VAL HA 1 1
13 18618 1 1 40 VAL HB H -11.414 9.979 -29.437 1.00 . A A . 75 VAL HB 1 1
13 18619 1 1 40 VAL HG11 H -11.248 10.484 -31.632 1.00 . A A . 75 VAL HG11 1 1
13 18620 1 1 40 VAL HG12 H -12.223 11.942 -31.440 1.00 . A A . 75 VAL HG12 1 1
13 18621 1 1 40 VAL HG13 H -13.007 10.383 -31.688 1.00 . A A . 75 VAL HG13 1 1
13 18622 1 1 40 VAL HG21 H -12.638 12.747 -29.453 1.00 . A A . 75 VAL HG21 1 1
13 18623 1 1 40 VAL HG22 H -10.970 12.303 -29.091 1.00 . A A . 75 VAL HG22 1 1
13 18624 1 1 40 VAL HG23 H -12.258 11.891 -27.959 1.00 . A A . 75 VAL HG23 1 1
13 18625 1 1 40 VAL N N -13.539 9.707 -27.905 1.00 . A A . 75 VAL N 1 1
13 18626 1 1 40 VAL O O -13.189 7.812 -30.054 1.00 . A A . 75 VAL O 1 1
13 18627 1 1 41 SER C C -15.948 8.396 -33.170 1.00 . A A . 76 SER C 1 1
13 18628 1 1 41 SER CA C -15.200 7.873 -31.948 1.00 . A A . 76 SER CA 1 1
13 18629 1 1 41 SER CB C -16.073 6.868 -31.199 1.00 . A A . 76 SER CB 1 1
13 18630 1 1 41 SER H H -15.323 9.818 -31.121 1.00 . A A . 76 SER H 1 1
13 18631 1 1 41 SER HA H -14.300 7.375 -32.277 1.00 . A A . 76 SER HA 1 1
13 18632 1 1 41 SER HB2 H -16.264 6.014 -31.829 1.00 . A A . 76 SER HB2 1 1
13 18633 1 1 41 SER HB3 H -15.560 6.543 -30.303 1.00 . A A . 76 SER HB3 1 1
13 18634 1 1 41 SER HG H -17.832 6.844 -30.369 1.00 . A A . 76 SER HG 1 1
13 18635 1 1 41 SER N N -14.834 8.971 -31.063 1.00 . A A . 76 SER N 1 1
13 18636 1 1 41 SER O O -16.442 9.523 -33.173 1.00 . A A . 76 SER O 1 1
13 18637 1 1 41 SER OG O -17.309 7.482 -30.860 1.00 . A A . 76 SER OG 1 1
13 18638 1 1 42 ASP C C -18.235 7.913 -35.226 1.00 . A A . 77 ASP C 1 1
13 18639 1 1 42 ASP CA C -16.723 7.950 -35.428 1.00 . A A . 77 ASP CA 1 1
13 18640 1 1 42 ASP CB C -16.342 7.014 -36.567 1.00 . A A . 77 ASP CB 1 1
13 18641 1 1 42 ASP CG C -14.901 7.271 -36.999 1.00 . A A . 77 ASP CG 1 1
13 18642 1 1 42 ASP H H -15.617 6.680 -34.142 1.00 . A A . 77 ASP H 1 1
13 18643 1 1 42 ASP HA H -16.430 8.956 -35.692 1.00 . A A . 77 ASP HA 1 1
13 18644 1 1 42 ASP HB2 H -16.442 5.990 -36.238 1.00 . A A . 77 ASP HB2 1 1
13 18645 1 1 42 ASP HB3 H -17.005 7.191 -37.397 1.00 . A A . 77 ASP HB3 1 1
13 18646 1 1 42 ASP N N -16.030 7.567 -34.203 1.00 . A A . 77 ASP N 1 1
13 18647 1 1 42 ASP O O -19.000 8.317 -36.102 1.00 . A A . 77 ASP O 1 1
13 18648 1 1 42 ASP OD1 O -14.364 8.300 -36.622 1.00 . A A . 77 ASP OD1 1 1
13 18649 1 1 42 ASP OD2 O -14.355 6.436 -37.701 1.00 . A A . 77 ASP OD2 1 1
13 18650 1 1 43 PHE C C -20.721 8.704 -33.821 1.00 . A A . 78 PHE C 1 1
13 18651 1 1 43 PHE CA C -20.072 7.328 -33.744 1.00 . A A . 78 PHE CA 1 1
13 18652 1 1 43 PHE CB C -20.257 6.750 -32.342 1.00 . A A . 78 PHE CB 1 1
13 18653 1 1 43 PHE CD1 C -22.415 5.556 -32.874 1.00 . A A . 78 PHE CD1 1 1
13 18654 1 1 43 PHE CD2 C -22.403 7.206 -31.096 1.00 . A A . 78 PHE CD2 1 1
13 18655 1 1 43 PHE CE1 C -23.777 5.322 -32.649 1.00 . A A . 78 PHE CE1 1 1
13 18656 1 1 43 PHE CE2 C -23.765 6.970 -30.871 1.00 . A A . 78 PHE CE2 1 1
13 18657 1 1 43 PHE CG C -21.727 6.500 -32.098 1.00 . A A . 78 PHE CG 1 1
13 18658 1 1 43 PHE CZ C -24.452 6.030 -31.648 1.00 . A A . 78 PHE CZ 1 1
13 18659 1 1 43 PHE H H -17.993 7.116 -33.412 1.00 . A A . 78 PHE H 1 1
13 18660 1 1 43 PHE HA H -20.555 6.674 -34.456 1.00 . A A . 78 PHE HA 1 1
13 18661 1 1 43 PHE HB2 H -19.713 5.819 -32.260 1.00 . A A . 78 PHE HB2 1 1
13 18662 1 1 43 PHE HB3 H -19.883 7.455 -31.608 1.00 . A A . 78 PHE HB3 1 1
13 18663 1 1 43 PHE HD1 H -21.896 5.012 -33.648 1.00 . A A . 78 PHE HD1 1 1
13 18664 1 1 43 PHE HD2 H -21.874 7.932 -30.496 1.00 . A A . 78 PHE HD2 1 1
13 18665 1 1 43 PHE HE1 H -24.307 4.595 -33.247 1.00 . A A . 78 PHE HE1 1 1
13 18666 1 1 43 PHE HE2 H -24.286 7.515 -30.098 1.00 . A A . 78 PHE HE2 1 1
13 18667 1 1 43 PHE HZ H -25.502 5.849 -31.477 1.00 . A A . 78 PHE HZ 1 1
13 18668 1 1 43 PHE N N -18.654 7.423 -34.067 1.00 . A A . 78 PHE N 1 1
13 18669 1 1 43 PHE O O -21.878 8.837 -34.225 1.00 . A A . 78 PHE O 1 1
13 18670 1 1 44 PHE C C -20.286 11.719 -34.824 1.00 . A A . 79 PHE C 1 1
13 18671 1 1 44 PHE CA C -20.485 11.092 -33.450 1.00 . A A . 79 PHE CA 1 1
13 18672 1 1 44 PHE CB C -19.781 11.939 -32.388 1.00 . A A . 79 PHE CB 1 1
13 18673 1 1 44 PHE CD1 C -21.547 13.744 -32.430 1.00 . A A . 79 PHE CD1 1 1
13 18674 1 1 44 PHE CD2 C -19.231 14.368 -32.780 1.00 . A A . 79 PHE CD2 1 1
13 18675 1 1 44 PHE CE1 C -21.928 15.084 -32.562 1.00 . A A . 79 PHE CE1 1 1
13 18676 1 1 44 PHE CE2 C -19.613 15.709 -32.912 1.00 . A A . 79 PHE CE2 1 1
13 18677 1 1 44 PHE CG C -20.197 13.384 -32.541 1.00 . A A . 79 PHE CG 1 1
13 18678 1 1 44 PHE CZ C -20.961 16.066 -32.804 1.00 . A A . 79 PHE CZ 1 1
13 18679 1 1 44 PHE H H -19.055 9.554 -33.122 1.00 . A A . 79 PHE H 1 1
13 18680 1 1 44 PHE HA H -21.543 11.068 -33.229 1.00 . A A . 79 PHE HA 1 1
13 18681 1 1 44 PHE HB2 H -20.051 11.585 -31.403 1.00 . A A . 79 PHE HB2 1 1
13 18682 1 1 44 PHE HB3 H -18.711 11.859 -32.516 1.00 . A A . 79 PHE HB3 1 1
13 18683 1 1 44 PHE HD1 H -22.295 12.987 -32.248 1.00 . A A . 79 PHE HD1 1 1
13 18684 1 1 44 PHE HD2 H -18.190 14.092 -32.864 1.00 . A A . 79 PHE HD2 1 1
13 18685 1 1 44 PHE HE1 H -22.969 15.360 -32.478 1.00 . A A . 79 PHE HE1 1 1
13 18686 1 1 44 PHE HE2 H -18.866 16.466 -33.099 1.00 . A A . 79 PHE HE2 1 1
13 18687 1 1 44 PHE HZ H -21.256 17.101 -32.906 1.00 . A A . 79 PHE HZ 1 1
13 18688 1 1 44 PHE N N -19.971 9.724 -33.427 1.00 . A A . 79 PHE N 1 1
13 18689 1 1 44 PHE O O -20.648 12.874 -35.048 1.00 . A A . 79 PHE O 1 1
13 18690 1 1 45 GLN C C -20.759 11.364 -37.922 1.00 . A A . 80 GLN C 1 1
13 18691 1 1 45 GLN CA C -19.481 11.440 -37.094 1.00 . A A . 80 GLN CA 1 1
13 18692 1 1 45 GLN CB C -18.386 10.606 -37.764 1.00 . A A . 80 GLN CB 1 1
13 18693 1 1 45 GLN CD C -16.970 10.379 -39.815 1.00 . A A . 80 GLN CD 1 1
13 18694 1 1 45 GLN CG C -18.133 11.132 -39.178 1.00 . A A . 80 GLN CG 1 1
13 18695 1 1 45 GLN H H -19.450 10.036 -35.509 1.00 . A A . 80 GLN H 1 1
13 18696 1 1 45 GLN HA H -19.154 12.469 -37.044 1.00 . A A . 80 GLN HA 1 1
13 18697 1 1 45 GLN HB2 H -17.476 10.676 -37.185 1.00 . A A . 80 GLN HB2 1 1
13 18698 1 1 45 GLN HB3 H -18.701 9.575 -37.816 1.00 . A A . 80 GLN HB3 1 1
13 18699 1 1 45 GLN HE21 H -17.410 10.966 -41.660 1.00 . A A . 80 GLN HE21 1 1
13 18700 1 1 45 GLN HE22 H -16.050 9.959 -41.524 1.00 . A A . 80 GLN HE22 1 1
13 18701 1 1 45 GLN HG2 H -19.022 10.989 -39.774 1.00 . A A . 80 GLN HG2 1 1
13 18702 1 1 45 GLN HG3 H -17.896 12.183 -39.132 1.00 . A A . 80 GLN HG3 1 1
13 18703 1 1 45 GLN N N -19.715 10.950 -35.743 1.00 . A A . 80 GLN N 1 1
13 18704 1 1 45 GLN NE2 N -16.795 10.440 -41.107 1.00 . A A . 80 GLN NE2 1 1
13 18705 1 1 45 GLN O O -21.322 10.286 -38.117 1.00 . A A . 80 GLN O 1 1
13 18706 1 1 45 GLN OE1 O -16.202 9.716 -39.118 1.00 . A A . 80 GLN OE1 1 1
13 18707 1 1 46 GLY C C -23.672 12.550 -38.345 1.00 . A A . 81 GLY C 1 1
13 18708 1 1 46 GLY CA C -22.423 12.571 -39.223 1.00 . A A . 81 GLY CA 1 1
13 18709 1 1 46 GLY H H -20.719 13.341 -38.225 1.00 . A A . 81 GLY H 1 1
13 18710 1 1 46 GLY HA2 H -22.413 13.481 -39.807 1.00 . A A . 81 GLY HA2 1 1
13 18711 1 1 46 GLY HA3 H -22.444 11.720 -39.888 1.00 . A A . 81 GLY HA3 1 1
13 18712 1 1 46 GLY N N -21.211 12.514 -38.410 1.00 . A A . 81 GLY N 1 1
13 18713 1 1 46 GLY O O -24.796 12.585 -38.844 1.00 . A A . 81 GLY O 1 1
13 18714 1 1 47 LYS C C -24.369 13.521 -34.985 1.00 . A A . 82 LYS C 1 1
13 18715 1 1 47 LYS CA C -24.560 12.475 -36.078 1.00 . A A . 82 LYS CA 1 1
13 18716 1 1 47 LYS CB C -24.692 11.088 -35.440 1.00 . A A . 82 LYS CB 1 1
13 18717 1 1 47 LYS CD C -25.564 8.767 -35.751 1.00 . A A . 82 LYS CD 1 1
13 18718 1 1 47 LYS CE C -26.555 7.922 -36.551 1.00 . A A . 82 LYS CE 1 1
13 18719 1 1 47 LYS CG C -25.445 10.152 -36.389 1.00 . A A . 82 LYS CG 1 1
13 18720 1 1 47 LYS H H -22.536 12.473 -36.702 1.00 . A A . 82 LYS H 1 1
13 18721 1 1 47 LYS HA H -25.477 12.695 -36.606 1.00 . A A . 82 LYS HA 1 1
13 18722 1 1 47 LYS HB2 H -23.704 10.690 -35.257 1.00 . A A . 82 LYS HB2 1 1
13 18723 1 1 47 LYS HB3 H -25.227 11.165 -34.504 1.00 . A A . 82 LYS HB3 1 1
13 18724 1 1 47 LYS HD2 H -24.596 8.286 -35.753 1.00 . A A . 82 LYS HD2 1 1
13 18725 1 1 47 LYS HD3 H -25.916 8.866 -34.736 1.00 . A A . 82 LYS HD3 1 1
13 18726 1 1 47 LYS HE2 H -26.664 6.956 -36.081 1.00 . A A . 82 LYS HE2 1 1
13 18727 1 1 47 LYS HE3 H -27.513 8.423 -36.570 1.00 . A A . 82 LYS HE3 1 1
13 18728 1 1 47 LYS HG2 H -26.434 10.546 -36.582 1.00 . A A . 82 LYS HG2 1 1
13 18729 1 1 47 LYS HG3 H -24.903 10.070 -37.319 1.00 . A A . 82 LYS HG3 1 1
13 18730 1 1 47 LYS HZ1 H -26.813 7.989 -38.616 1.00 . A A . 82 LYS HZ1 1 1
13 18731 1 1 47 LYS HZ2 H -25.774 6.753 -38.087 1.00 . A A . 82 LYS HZ2 1 1
13 18732 1 1 47 LYS HZ3 H -25.240 8.364 -38.104 1.00 . A A . 82 LYS HZ3 1 1
13 18733 1 1 47 LYS N N -23.458 12.495 -37.036 1.00 . A A . 82 LYS N 1 1
13 18734 1 1 47 LYS NZ N -26.058 7.743 -37.944 1.00 . A A . 82 LYS NZ 1 1
13 18735 1 1 47 LYS O O -23.246 13.826 -34.590 1.00 . A A . 82 LYS O 1 1
13 18736 1 1 48 SER C C -25.064 14.415 -32.118 1.00 . A A . 83 SER C 1 1
13 18737 1 1 48 SER CA C -25.438 15.064 -33.444 1.00 . A A . 83 SER CA 1 1
13 18738 1 1 48 SER CB C -26.794 15.761 -33.313 1.00 . A A . 83 SER CB 1 1
13 18739 1 1 48 SER H H -26.352 13.773 -34.855 1.00 . A A . 83 SER H 1 1
13 18740 1 1 48 SER HA H -24.691 15.800 -33.696 1.00 . A A . 83 SER HA 1 1
13 18741 1 1 48 SER HB2 H -27.567 15.027 -33.166 1.00 . A A . 83 SER HB2 1 1
13 18742 1 1 48 SER HB3 H -26.770 16.431 -32.464 1.00 . A A . 83 SER HB3 1 1
13 18743 1 1 48 SER HG H -27.296 17.391 -34.251 1.00 . A A . 83 SER HG 1 1
13 18744 1 1 48 SER N N -25.483 14.061 -34.500 1.00 . A A . 83 SER N 1 1
13 18745 1 1 48 SER O O -25.210 13.206 -31.945 1.00 . A A . 83 SER O 1 1
13 18746 1 1 48 SER OG O -27.064 16.493 -34.502 1.00 . A A . 83 SER OG 1 1
13 18747 1 1 49 LYS C C -25.373 14.093 -29.166 1.00 . A A . 84 LYS C 1 1
13 18748 1 1 49 LYS CA C -24.177 14.716 -29.880 1.00 . A A . 84 LYS CA 1 1
13 18749 1 1 49 LYS CB C -23.613 15.856 -29.027 1.00 . A A . 84 LYS CB 1 1
13 18750 1 1 49 LYS CD C -21.671 17.400 -28.710 1.00 . A A . 84 LYS CD 1 1
13 18751 1 1 49 LYS CE C -22.497 18.683 -28.828 1.00 . A A . 84 LYS CE 1 1
13 18752 1 1 49 LYS CG C -22.274 16.318 -29.608 1.00 . A A . 84 LYS CG 1 1
13 18753 1 1 49 LYS H H -24.479 16.181 -31.380 1.00 . A A . 84 LYS H 1 1
13 18754 1 1 49 LYS HA H -23.414 13.965 -30.011 1.00 . A A . 84 LYS HA 1 1
13 18755 1 1 49 LYS HB2 H -24.309 16.681 -29.022 1.00 . A A . 84 LYS HB2 1 1
13 18756 1 1 49 LYS HB3 H -23.462 15.506 -28.016 1.00 . A A . 84 LYS HB3 1 1
13 18757 1 1 49 LYS HD2 H -21.676 17.061 -27.685 1.00 . A A . 84 LYS HD2 1 1
13 18758 1 1 49 LYS HD3 H -20.657 17.599 -29.020 1.00 . A A . 84 LYS HD3 1 1
13 18759 1 1 49 LYS HE2 H -22.576 18.966 -29.867 1.00 . A A . 84 LYS HE2 1 1
13 18760 1 1 49 LYS HE3 H -23.485 18.514 -28.424 1.00 . A A . 84 LYS HE3 1 1
13 18761 1 1 49 LYS HG2 H -21.597 15.481 -29.667 1.00 . A A . 84 LYS HG2 1 1
13 18762 1 1 49 LYS HG3 H -22.435 16.723 -30.596 1.00 . A A . 84 LYS HG3 1 1
13 18763 1 1 49 LYS HZ1 H -22.467 20.591 -27.996 1.00 . A A . 84 LYS HZ1 1 1
13 18764 1 1 49 LYS HZ2 H -20.955 20.056 -28.558 1.00 . A A . 84 LYS HZ2 1 1
13 18765 1 1 49 LYS HZ3 H -21.594 19.439 -27.111 1.00 . A A . 84 LYS HZ3 1 1
13 18766 1 1 49 LYS N N -24.577 15.226 -31.187 1.00 . A A . 84 LYS N 1 1
13 18767 1 1 49 LYS NZ N -21.828 19.775 -28.066 1.00 . A A . 84 LYS NZ 1 1
13 18768 1 1 49 LYS O O -25.247 13.063 -28.504 1.00 . A A . 84 LYS O 1 1
13 18769 1 1 50 LEU C C -28.113 12.848 -29.211 1.00 . A A . 85 LEU C 1 1
13 18770 1 1 50 LEU CA C -27.736 14.217 -28.652 1.00 . A A . 85 LEU CA 1 1
13 18771 1 1 50 LEU CB C -28.893 15.186 -28.885 1.00 . A A . 85 LEU CB 1 1
13 18772 1 1 50 LEU CD1 C -28.393 16.126 -26.625 1.00 . A A . 85 LEU CD1 1 1
13 18773 1 1 50 LEU CD2 C -27.432 17.194 -28.668 1.00 . A A . 85 LEU CD2 1 1
13 18774 1 1 50 LEU CG C -28.650 16.470 -28.092 1.00 . A A . 85 LEU CG 1 1
13 18775 1 1 50 LEU H H -26.580 15.546 -29.830 1.00 . A A . 85 LEU H 1 1
13 18776 1 1 50 LEU HA H -27.562 14.130 -27.591 1.00 . A A . 85 LEU HA 1 1
13 18777 1 1 50 LEU HB2 H -28.957 15.415 -29.939 1.00 . A A . 85 LEU HB2 1 1
13 18778 1 1 50 LEU HB3 H -29.816 14.731 -28.558 1.00 . A A . 85 LEU HB3 1 1
13 18779 1 1 50 LEU HD11 H -27.427 15.651 -26.530 1.00 . A A . 85 LEU HD11 1 1
13 18780 1 1 50 LEU HD12 H -29.161 15.454 -26.273 1.00 . A A . 85 LEU HD12 1 1
13 18781 1 1 50 LEU HD13 H -28.408 17.031 -26.034 1.00 . A A . 85 LEU HD13 1 1
13 18782 1 1 50 LEU HD21 H -26.532 16.773 -28.246 1.00 . A A . 85 LEU HD21 1 1
13 18783 1 1 50 LEU HD22 H -27.488 18.245 -28.425 1.00 . A A . 85 LEU HD22 1 1
13 18784 1 1 50 LEU HD23 H -27.417 17.073 -29.742 1.00 . A A . 85 LEU HD23 1 1
13 18785 1 1 50 LEU HG H -29.519 17.108 -28.166 1.00 . A A . 85 LEU HG 1 1
13 18786 1 1 50 LEU N N -26.533 14.727 -29.296 1.00 . A A . 85 LEU N 1 1
13 18787 1 1 50 LEU O O -28.486 11.944 -28.463 1.00 . A A . 85 LEU O 1 1
13 18788 1 1 51 MET C C -27.433 10.315 -30.709 1.00 . A A . 86 MET C 1 1
13 18789 1 1 51 MET CA C -28.367 11.430 -31.165 1.00 . A A . 86 MET CA 1 1
13 18790 1 1 51 MET CB C -28.276 11.564 -32.690 1.00 . A A . 86 MET CB 1 1
13 18791 1 1 51 MET CE C -29.808 10.961 -35.407 1.00 . A A . 86 MET CE 1 1
13 18792 1 1 51 MET CG C -29.396 12.471 -33.195 1.00 . A A . 86 MET CG 1 1
13 18793 1 1 51 MET H H -27.720 13.451 -31.084 1.00 . A A . 86 MET H 1 1
13 18794 1 1 51 MET HA H -29.382 11.171 -30.900 1.00 . A A . 86 MET HA 1 1
13 18795 1 1 51 MET HB2 H -27.321 11.999 -32.951 1.00 . A A . 86 MET HB2 1 1
13 18796 1 1 51 MET HB3 H -28.366 10.591 -33.147 1.00 . A A . 86 MET HB3 1 1
13 18797 1 1 51 MET HE1 H -29.075 10.502 -36.055 1.00 . A A . 86 MET HE1 1 1
13 18798 1 1 51 MET HE2 H -30.759 10.996 -35.912 1.00 . A A . 86 MET HE2 1 1
13 18799 1 1 51 MET HE3 H -29.906 10.382 -34.499 1.00 . A A . 86 MET HE3 1 1
13 18800 1 1 51 MET HG2 H -30.354 12.045 -32.932 1.00 . A A . 86 MET HG2 1 1
13 18801 1 1 51 MET HG3 H -29.298 13.442 -32.740 1.00 . A A . 86 MET HG3 1 1
13 18802 1 1 51 MET N N -28.020 12.699 -30.532 1.00 . A A . 86 MET N 1 1
13 18803 1 1 51 MET O O -27.877 9.211 -30.394 1.00 . A A . 86 MET O 1 1
13 18804 1 1 51 MET SD S -29.278 12.640 -34.993 1.00 . A A . 86 MET SD 1 1
13 18805 1 1 52 ARG C C -25.300 9.323 -28.762 1.00 . A A . 87 ARG C 1 1
13 18806 1 1 52 ARG CA C -25.151 9.628 -30.248 1.00 . A A . 87 ARG CA 1 1
13 18807 1 1 52 ARG CB C -23.738 10.136 -30.531 1.00 . A A . 87 ARG CB 1 1
13 18808 1 1 52 ARG CD C -21.998 11.778 -29.854 1.00 . A A . 87 ARG CD 1 1
13 18809 1 1 52 ARG CG C -23.438 11.329 -29.631 1.00 . A A . 87 ARG CG 1 1
13 18810 1 1 52 ARG CZ C -21.363 12.731 -27.708 1.00 . A A . 87 ARG CZ 1 1
13 18811 1 1 52 ARG H H -25.849 11.511 -30.931 1.00 . A A . 87 ARG H 1 1
13 18812 1 1 52 ARG HA H -25.309 8.717 -30.809 1.00 . A A . 87 ARG HA 1 1
13 18813 1 1 52 ARG HB2 H -23.026 9.347 -30.336 1.00 . A A . 87 ARG HB2 1 1
13 18814 1 1 52 ARG HB3 H -23.664 10.439 -31.564 1.00 . A A . 87 ARG HB3 1 1
13 18815 1 1 52 ARG HD2 H -21.330 10.956 -29.642 1.00 . A A . 87 ARG HD2 1 1
13 18816 1 1 52 ARG HD3 H -21.878 12.073 -30.885 1.00 . A A . 87 ARG HD3 1 1
13 18817 1 1 52 ARG HE H -21.724 13.817 -29.348 1.00 . A A . 87 ARG HE 1 1
13 18818 1 1 52 ARG HG2 H -24.107 12.138 -29.880 1.00 . A A . 87 ARG HG2 1 1
13 18819 1 1 52 ARG HG3 H -23.574 11.050 -28.597 1.00 . A A . 87 ARG HG3 1 1
13 18820 1 1 52 ARG HH11 H -21.527 10.740 -27.792 1.00 . A A . 87 ARG HH11 1 1
13 18821 1 1 52 ARG HH12 H -21.073 11.390 -26.252 1.00 . A A . 87 ARG HH12 1 1
13 18822 1 1 52 ARG HH21 H -21.125 14.684 -27.330 1.00 . A A . 87 ARG HH21 1 1
13 18823 1 1 52 ARG HH22 H -20.846 13.621 -25.990 1.00 . A A . 87 ARG HH22 1 1
13 18824 1 1 52 ARG N N -26.140 10.614 -30.671 1.00 . A A . 87 ARG N 1 1
13 18825 1 1 52 ARG NE N -21.690 12.910 -28.984 1.00 . A A . 87 ARG NE 1 1
13 18826 1 1 52 ARG NH1 N -21.317 11.527 -27.212 1.00 . A A . 87 ARG NH1 1 1
13 18827 1 1 52 ARG NH2 N -21.090 13.760 -26.950 1.00 . A A . 87 ARG NH2 1 1
13 18828 1 1 52 ARG O O -25.055 8.200 -28.321 1.00 . A A . 87 ARG O 1 1
13 18829 1 1 53 SER C C -26.932 9.121 -26.268 1.00 . A A . 88 SER C 1 1
13 18830 1 1 53 SER CA C -25.875 10.178 -26.562 1.00 . A A . 88 SER CA 1 1
13 18831 1 1 53 SER CB C -26.288 11.509 -25.935 1.00 . A A . 88 SER CB 1 1
13 18832 1 1 53 SER H H -25.873 11.206 -28.412 1.00 . A A . 88 SER H 1 1
13 18833 1 1 53 SER HA H -24.938 9.864 -26.127 1.00 . A A . 88 SER HA 1 1
13 18834 1 1 53 SER HB2 H -27.163 11.890 -26.433 1.00 . A A . 88 SER HB2 1 1
13 18835 1 1 53 SER HB3 H -26.511 11.359 -24.886 1.00 . A A . 88 SER HB3 1 1
13 18836 1 1 53 SER HG H -25.323 13.112 -25.392 1.00 . A A . 88 SER HG 1 1
13 18837 1 1 53 SER N N -25.698 10.334 -28.000 1.00 . A A . 88 SER N 1 1
13 18838 1 1 53 SER O O -26.804 8.341 -25.324 1.00 . A A . 88 SER O 1 1
13 18839 1 1 53 SER OG O -25.225 12.445 -26.075 1.00 . A A . 88 SER OG 1 1
13 18840 1 1 54 ARG C C -28.530 6.721 -27.044 1.00 . A A . 89 ARG C 1 1
13 18841 1 1 54 ARG CA C -29.057 8.143 -26.884 1.00 . A A . 89 ARG CA 1 1
13 18842 1 1 54 ARG CB C -30.164 8.391 -27.911 1.00 . A A . 89 ARG CB 1 1
13 18843 1 1 54 ARG CD C -31.590 9.640 -26.284 1.00 . A A . 89 ARG CD 1 1
13 18844 1 1 54 ARG CG C -30.849 9.728 -27.617 1.00 . A A . 89 ARG CG 1 1
13 18845 1 1 54 ARG CZ C -33.405 8.350 -25.319 1.00 . A A . 89 ARG CZ 1 1
13 18846 1 1 54 ARG H H -28.041 9.752 -27.811 1.00 . A A . 89 ARG H 1 1
13 18847 1 1 54 ARG HA H -29.463 8.258 -25.894 1.00 . A A . 89 ARG HA 1 1
13 18848 1 1 54 ARG HB2 H -29.736 8.417 -28.901 1.00 . A A . 89 ARG HB2 1 1
13 18849 1 1 54 ARG HB3 H -30.894 7.597 -27.854 1.00 . A A . 89 ARG HB3 1 1
13 18850 1 1 54 ARG HD2 H -30.916 9.287 -25.522 1.00 . A A . 89 ARG HD2 1 1
13 18851 1 1 54 ARG HD3 H -31.950 10.623 -26.015 1.00 . A A . 89 ARG HD3 1 1
13 18852 1 1 54 ARG HE H -32.972 8.375 -27.273 1.00 . A A . 89 ARG HE 1 1
13 18853 1 1 54 ARG HG2 H -30.103 10.508 -27.565 1.00 . A A . 89 ARG HG2 1 1
13 18854 1 1 54 ARG HG3 H -31.551 9.954 -28.405 1.00 . A A . 89 ARG HG3 1 1
13 18855 1 1 54 ARG HH11 H -32.303 9.436 -24.048 1.00 . A A . 89 ARG HH11 1 1
13 18856 1 1 54 ARG HH12 H -33.591 8.525 -23.333 1.00 . A A . 89 ARG HH12 1 1
13 18857 1 1 54 ARG HH21 H -34.661 7.174 -26.343 1.00 . A A . 89 ARG HH21 1 1
13 18858 1 1 54 ARG HH22 H -34.925 7.244 -24.633 1.00 . A A . 89 ARG HH22 1 1
13 18859 1 1 54 ARG N N -27.984 9.106 -27.078 1.00 . A A . 89 ARG N 1 1
13 18860 1 1 54 ARG NE N -32.718 8.723 -26.393 1.00 . A A . 89 ARG NE 1 1
13 18861 1 1 54 ARG NH1 N -33.074 8.806 -24.142 1.00 . A A . 89 ARG NH1 1 1
13 18862 1 1 54 ARG NH2 N -34.408 7.526 -25.441 1.00 . A A . 89 ARG NH2 1 1
13 18863 1 1 54 ARG O O -28.894 5.827 -26.280 1.00 . A A . 89 ARG O 1 1
13 18864 1 1 55 ALA C C -26.240 4.755 -27.088 1.00 . A A . 90 ALA C 1 1
13 18865 1 1 55 ALA CA C -27.100 5.193 -28.271 1.00 . A A . 90 ALA CA 1 1
13 18866 1 1 55 ALA CB C -26.249 5.212 -29.542 1.00 . A A . 90 ALA CB 1 1
13 18867 1 1 55 ALA H H -27.409 7.266 -28.615 1.00 . A A . 90 ALA H 1 1
13 18868 1 1 55 ALA HA H -27.903 4.484 -28.402 1.00 . A A . 90 ALA HA 1 1
13 18869 1 1 55 ALA HB1 H -25.772 4.251 -29.672 1.00 . A A . 90 ALA HB1 1 1
13 18870 1 1 55 ALA HB2 H -25.493 5.980 -29.457 1.00 . A A . 90 ALA HB2 1 1
13 18871 1 1 55 ALA HB3 H -26.878 5.421 -30.394 1.00 . A A . 90 ALA HB3 1 1
13 18872 1 1 55 ALA N N -27.669 6.516 -28.036 1.00 . A A . 90 ALA N 1 1
13 18873 1 1 55 ALA O O -26.318 3.611 -26.640 1.00 . A A . 90 ALA O 1 1
13 18874 1 1 56 VAL C C -25.368 5.266 -24.166 1.00 . A A . 91 VAL C 1 1
13 18875 1 1 56 VAL CA C -24.558 5.384 -25.450 1.00 . A A . 91 VAL CA 1 1
13 18876 1 1 56 VAL CB C -23.502 6.480 -25.299 1.00 . A A . 91 VAL CB 1 1
13 18877 1 1 56 VAL CG1 C -24.190 7.820 -25.051 1.00 . A A . 91 VAL CG1 1 1
13 18878 1 1 56 VAL CG2 C -22.592 6.149 -24.113 1.00 . A A . 91 VAL CG2 1 1
13 18879 1 1 56 VAL H H -25.411 6.574 -26.981 1.00 . A A . 91 VAL H 1 1
13 18880 1 1 56 VAL HA H -24.057 4.443 -25.631 1.00 . A A . 91 VAL HA 1 1
13 18881 1 1 56 VAL HB H -22.913 6.539 -26.202 1.00 . A A . 91 VAL HB 1 1
13 18882 1 1 56 VAL HG11 H -24.725 7.783 -24.113 1.00 . A A . 91 VAL HG11 1 1
13 18883 1 1 56 VAL HG12 H -24.884 8.018 -25.853 1.00 . A A . 91 VAL HG12 1 1
13 18884 1 1 56 VAL HG13 H -23.449 8.604 -25.013 1.00 . A A . 91 VAL HG13 1 1
13 18885 1 1 56 VAL HG21 H -21.840 5.439 -24.424 1.00 . A A . 91 VAL HG21 1 1
13 18886 1 1 56 VAL HG22 H -23.182 5.721 -23.316 1.00 . A A . 91 VAL HG22 1 1
13 18887 1 1 56 VAL HG23 H -22.114 7.051 -23.764 1.00 . A A . 91 VAL HG23 1 1
13 18888 1 1 56 VAL N N -25.425 5.677 -26.586 1.00 . A A . 91 VAL N 1 1
13 18889 1 1 56 VAL O O -25.087 4.421 -23.316 1.00 . A A . 91 VAL O 1 1
13 18890 1 1 57 ASN C C -27.951 4.778 -22.724 1.00 . A A . 92 ASN C 1 1
13 18891 1 1 57 ASN CA C -27.217 6.108 -22.843 1.00 . A A . 92 ASN CA 1 1
13 18892 1 1 57 ASN CB C -28.234 7.249 -22.913 1.00 . A A . 92 ASN CB 1 1
13 18893 1 1 57 ASN CG C -27.527 8.593 -22.755 1.00 . A A . 92 ASN CG 1 1
13 18894 1 1 57 ASN H H -26.552 6.776 -24.739 1.00 . A A . 92 ASN H 1 1
13 18895 1 1 57 ASN HA H -26.597 6.247 -21.971 1.00 . A A . 92 ASN HA 1 1
13 18896 1 1 57 ASN HB2 H -28.738 7.221 -23.868 1.00 . A A . 92 ASN HB2 1 1
13 18897 1 1 57 ASN HB3 H -28.959 7.132 -22.121 1.00 . A A . 92 ASN HB3 1 1
13 18898 1 1 57 ASN HD21 H -26.654 8.099 -21.042 1.00 . A A . 92 ASN HD21 1 1
13 18899 1 1 57 ASN HD22 H -26.312 9.662 -21.608 1.00 . A A . 92 ASN HD22 1 1
13 18900 1 1 57 ASN N N -26.376 6.122 -24.030 1.00 . A A . 92 ASN N 1 1
13 18901 1 1 57 ASN ND2 N -26.768 8.802 -21.715 1.00 . A A . 92 ASN ND2 1 1
13 18902 1 1 57 ASN O O -28.071 4.219 -21.633 1.00 . A A . 92 ASN O 1 1
13 18903 1 1 57 ASN OD1 O -27.672 9.475 -23.601 1.00 . A A . 92 ASN OD1 1 1
13 18904 1 1 58 LYS C C -28.230 1.863 -23.445 1.00 . A A . 93 LYS C 1 1
13 18905 1 1 58 LYS CA C -29.156 3.004 -23.859 1.00 . A A . 93 LYS CA 1 1
13 18906 1 1 58 LYS CB C -29.712 2.730 -25.259 1.00 . A A . 93 LYS CB 1 1
13 18907 1 1 58 LYS CD C -31.319 3.519 -27.001 1.00 . A A . 93 LYS CD 1 1
13 18908 1 1 58 LYS CE C -32.071 2.191 -27.118 1.00 . A A . 93 LYS CE 1 1
13 18909 1 1 58 LYS CG C -30.844 3.714 -25.560 1.00 . A A . 93 LYS CG 1 1
13 18910 1 1 58 LYS H H -28.313 4.761 -24.694 1.00 . A A . 93 LYS H 1 1
13 18911 1 1 58 LYS HA H -29.978 3.061 -23.163 1.00 . A A . 93 LYS HA 1 1
13 18912 1 1 58 LYS HB2 H -28.924 2.852 -25.988 1.00 . A A . 93 LYS HB2 1 1
13 18913 1 1 58 LYS HB3 H -30.094 1.722 -25.303 1.00 . A A . 93 LYS HB3 1 1
13 18914 1 1 58 LYS HD2 H -31.978 4.331 -27.276 1.00 . A A . 93 LYS HD2 1 1
13 18915 1 1 58 LYS HD3 H -30.467 3.507 -27.663 1.00 . A A . 93 LYS HD3 1 1
13 18916 1 1 58 LYS HE2 H -31.398 1.376 -26.896 1.00 . A A . 93 LYS HE2 1 1
13 18917 1 1 58 LYS HE3 H -32.893 2.180 -26.417 1.00 . A A . 93 LYS HE3 1 1
13 18918 1 1 58 LYS HG2 H -31.665 3.536 -24.882 1.00 . A A . 93 LYS HG2 1 1
13 18919 1 1 58 LYS HG3 H -30.485 4.726 -25.436 1.00 . A A . 93 LYS HG3 1 1
13 18920 1 1 58 LYS HZ1 H -33.636 2.027 -28.481 1.00 . A A . 93 LYS HZ1 1 1
13 18921 1 1 58 LYS HZ2 H -32.248 1.146 -28.910 1.00 . A A . 93 LYS HZ2 1 1
13 18922 1 1 58 LYS HZ3 H -32.274 2.836 -29.087 1.00 . A A . 93 LYS HZ3 1 1
13 18923 1 1 58 LYS N N -28.439 4.273 -23.853 1.00 . A A . 93 LYS N 1 1
13 18924 1 1 58 LYS NZ N -32.597 2.039 -28.503 1.00 . A A . 93 LYS NZ 1 1
13 18925 1 1 58 LYS O O -28.620 0.983 -22.678 1.00 . A A . 93 LYS O 1 1
13 18926 1 1 59 ALA C C -25.685 0.880 -22.148 1.00 . A A . 94 ALA C 1 1
13 18927 1 1 59 ALA CA C -26.028 0.851 -23.633 1.00 . A A . 94 ALA CA 1 1
13 18928 1 1 59 ALA CB C -24.756 1.053 -24.459 1.00 . A A . 94 ALA CB 1 1
13 18929 1 1 59 ALA H H -26.749 2.616 -24.563 1.00 . A A . 94 ALA H 1 1
13 18930 1 1 59 ALA HA H -26.450 -0.112 -23.876 1.00 . A A . 94 ALA HA 1 1
13 18931 1 1 59 ALA HB1 H -24.521 2.106 -24.511 1.00 . A A . 94 ALA HB1 1 1
13 18932 1 1 59 ALA HB2 H -24.911 0.670 -25.457 1.00 . A A . 94 ALA HB2 1 1
13 18933 1 1 59 ALA HB3 H -23.937 0.524 -23.994 1.00 . A A . 94 ALA HB3 1 1
13 18934 1 1 59 ALA N N -27.004 1.888 -23.957 1.00 . A A . 94 ALA N 1 1
13 18935 1 1 59 ALA O O -25.539 -0.166 -21.514 1.00 . A A . 94 ALA O 1 1
13 18936 1 1 60 VAL C C -26.406 2.841 -19.427 1.00 . A A . 95 VAL C 1 1
13 18937 1 1 60 VAL CA C -25.227 2.246 -20.189 1.00 . A A . 95 VAL CA 1 1
13 18938 1 1 60 VAL CB C -24.004 3.150 -20.033 1.00 . A A . 95 VAL CB 1 1
13 18939 1 1 60 VAL CG1 C -22.748 2.390 -20.462 1.00 . A A . 95 VAL CG1 1 1
13 18940 1 1 60 VAL CG2 C -24.174 4.390 -20.913 1.00 . A A . 95 VAL CG2 1 1
13 18941 1 1 60 VAL H H -25.684 2.879 -22.160 1.00 . A A . 95 VAL H 1 1
13 18942 1 1 60 VAL HA H -24.997 1.276 -19.773 1.00 . A A . 95 VAL HA 1 1
13 18943 1 1 60 VAL HB H -23.908 3.450 -19.000 1.00 . A A . 95 VAL HB 1 1
13 18944 1 1 60 VAL HG11 H -22.091 3.056 -21.004 1.00 . A A . 95 VAL HG11 1 1
13 18945 1 1 60 VAL HG12 H -23.026 1.563 -21.098 1.00 . A A . 95 VAL HG12 1 1
13 18946 1 1 60 VAL HG13 H -22.237 2.015 -19.587 1.00 . A A . 95 VAL HG13 1 1
13 18947 1 1 60 VAL HG21 H -25.222 4.538 -21.126 1.00 . A A . 95 VAL HG21 1 1
13 18948 1 1 60 VAL HG22 H -23.634 4.250 -21.838 1.00 . A A . 95 VAL HG22 1 1
13 18949 1 1 60 VAL HG23 H -23.785 5.254 -20.395 1.00 . A A . 95 VAL HG23 1 1
13 18950 1 1 60 VAL N N -25.557 2.084 -21.601 1.00 . A A . 95 VAL N 1 1
13 18951 1 1 60 VAL O O -26.229 3.696 -18.559 1.00 . A A . 95 VAL O 1 1
13 18952 1 1 61 LYS C C -28.753 2.600 -17.604 1.00 . A A . 96 LYS C 1 1
13 18953 1 1 61 LYS CA C -28.812 2.877 -19.102 1.00 . A A . 96 LYS CA 1 1
13 18954 1 1 61 LYS CB C -30.049 2.206 -19.700 1.00 . A A . 96 LYS CB 1 1
13 18955 1 1 61 LYS CD C -32.548 2.178 -19.708 1.00 . A A . 96 LYS CD 1 1
13 18956 1 1 61 LYS CE C -33.806 2.793 -19.094 1.00 . A A . 96 LYS CE 1 1
13 18957 1 1 61 LYS CG C -31.308 2.810 -19.073 1.00 . A A . 96 LYS CG 1 1
13 18958 1 1 61 LYS H H -27.686 1.703 -20.459 1.00 . A A . 96 LYS H 1 1
13 18959 1 1 61 LYS HA H -28.884 3.942 -19.258 1.00 . A A . 96 LYS HA 1 1
13 18960 1 1 61 LYS HB2 H -30.065 2.367 -20.768 1.00 . A A . 96 LYS HB2 1 1
13 18961 1 1 61 LYS HB3 H -30.020 1.147 -19.494 1.00 . A A . 96 LYS HB3 1 1
13 18962 1 1 61 LYS HD2 H -32.540 2.358 -20.773 1.00 . A A . 96 LYS HD2 1 1
13 18963 1 1 61 LYS HD3 H -32.543 1.113 -19.523 1.00 . A A . 96 LYS HD3 1 1
13 18964 1 1 61 LYS HE2 H -33.822 2.598 -18.032 1.00 . A A . 96 LYS HE2 1 1
13 18965 1 1 61 LYS HE3 H -33.805 3.859 -19.265 1.00 . A A . 96 LYS HE3 1 1
13 18966 1 1 61 LYS HG2 H -31.308 2.615 -18.010 1.00 . A A . 96 LYS HG2 1 1
13 18967 1 1 61 LYS HG3 H -31.322 3.875 -19.244 1.00 . A A . 96 LYS HG3 1 1
13 18968 1 1 61 LYS HZ1 H -35.411 1.463 -19.098 1.00 . A A . 96 LYS HZ1 1 1
13 18969 1 1 61 LYS HZ2 H -34.747 1.755 -20.634 1.00 . A A . 96 LYS HZ2 1 1
13 18970 1 1 61 LYS HZ3 H -35.725 2.930 -19.892 1.00 . A A . 96 LYS HZ3 1 1
13 18971 1 1 61 LYS N N -27.607 2.384 -19.758 1.00 . A A . 96 LYS N 1 1
13 18972 1 1 61 LYS NZ N -35.013 2.189 -19.728 1.00 . A A . 96 LYS NZ 1 1
13 18973 1 1 61 LYS O O -29.165 3.427 -16.792 1.00 . A A . 96 LYS O 1 1
13 18974 1 1 62 GLU C C -27.244 2.032 -15.087 1.00 . A A . 97 GLU C 1 1
13 18975 1 1 62 GLU CA C -28.130 1.047 -15.844 1.00 . A A . 97 GLU CA 1 1
13 18976 1 1 62 GLU CB C -27.543 -0.359 -15.726 1.00 . A A . 97 GLU CB 1 1
13 18977 1 1 62 GLU CD C -29.804 -1.393 -15.466 1.00 . A A . 97 GLU CD 1 1
13 18978 1 1 62 GLU CG C -28.530 -1.375 -16.303 1.00 . A A . 97 GLU CG 1 1
13 18979 1 1 62 GLU H H -27.925 0.810 -17.939 1.00 . A A . 97 GLU H 1 1
13 18980 1 1 62 GLU HA H -29.115 1.052 -15.402 1.00 . A A . 97 GLU HA 1 1
13 18981 1 1 62 GLU HB2 H -26.613 -0.408 -16.274 1.00 . A A . 97 GLU HB2 1 1
13 18982 1 1 62 GLU HB3 H -27.360 -0.588 -14.687 1.00 . A A . 97 GLU HB3 1 1
13 18983 1 1 62 GLU HG2 H -28.770 -1.104 -17.319 1.00 . A A . 97 GLU HG2 1 1
13 18984 1 1 62 GLU HG3 H -28.081 -2.357 -16.289 1.00 . A A . 97 GLU HG3 1 1
13 18985 1 1 62 GLU N N -28.238 1.429 -17.246 1.00 . A A . 97 GLU N 1 1
13 18986 1 1 62 GLU O O -27.503 2.350 -13.927 1.00 . A A . 97 GLU O 1 1
13 18987 1 1 62 GLU OE1 O -29.748 -0.963 -14.326 1.00 . A A . 97 GLU OE1 1 1
13 18988 1 1 62 GLU OE2 O -30.818 -1.838 -15.978 1.00 . A A . 97 GLU OE2 1 1
13 18989 1 1 63 GLU C C -26.014 4.731 -14.727 1.00 . A A . 98 GLU C 1 1
13 18990 1 1 63 GLU CA C -25.277 3.453 -15.123 1.00 . A A . 98 GLU CA 1 1
13 18991 1 1 63 GLU CB C -24.147 3.799 -16.094 1.00 . A A . 98 GLU CB 1 1
13 18992 1 1 63 GLU CD C -22.180 2.876 -17.336 1.00 . A A . 98 GLU CD 1 1
13 18993 1 1 63 GLU CG C -23.248 2.577 -16.288 1.00 . A A . 98 GLU CG 1 1
13 18994 1 1 63 GLU H H -26.034 2.220 -16.671 1.00 . A A . 98 GLU H 1 1
13 18995 1 1 63 GLU HA H -24.852 3.003 -14.239 1.00 . A A . 98 GLU HA 1 1
13 18996 1 1 63 GLU HB2 H -24.567 4.091 -17.045 1.00 . A A . 98 GLU HB2 1 1
13 18997 1 1 63 GLU HB3 H -23.562 4.613 -15.694 1.00 . A A . 98 GLU HB3 1 1
13 18998 1 1 63 GLU HG2 H -22.769 2.334 -15.350 1.00 . A A . 98 GLU HG2 1 1
13 18999 1 1 63 GLU HG3 H -23.845 1.740 -16.615 1.00 . A A . 98 GLU HG3 1 1
13 19000 1 1 63 GLU N N -26.195 2.509 -15.748 1.00 . A A . 98 GLU N 1 1
13 19001 1 1 63 GLU O O -25.760 5.300 -13.666 1.00 . A A . 98 GLU O 1 1
13 19002 1 1 63 GLU OE1 O -22.233 3.948 -17.918 1.00 . A A . 98 GLU OE1 1 1
13 19003 1 1 63 GLU OE2 O -21.325 2.030 -17.543 1.00 . A A . 98 GLU OE2 1 1
13 19004 1 1 64 LEU C C -28.563 6.196 -14.063 1.00 . A A . 99 LEU C 1 1
13 19005 1 1 64 LEU CA C -27.696 6.380 -15.307 1.00 . A A . 99 LEU CA 1 1
13 19006 1 1 64 LEU CB C -28.585 6.718 -16.503 1.00 . A A . 99 LEU CB 1 1
13 19007 1 1 64 LEU CD1 C -28.565 7.284 -18.937 1.00 . A A . 99 LEU CD1 1 1
13 19008 1 1 64 LEU CD2 C -27.112 8.548 -17.349 1.00 . A A . 99 LEU CD2 1 1
13 19009 1 1 64 LEU CG C -27.712 7.178 -17.672 1.00 . A A . 99 LEU CG 1 1
13 19010 1 1 64 LEU H H -27.090 4.677 -16.413 1.00 . A A . 99 LEU H 1 1
13 19011 1 1 64 LEU HA H -27.013 7.200 -15.139 1.00 . A A . 99 LEU HA 1 1
13 19012 1 1 64 LEU HB2 H -29.147 5.842 -16.793 1.00 . A A . 99 LEU HB2 1 1
13 19013 1 1 64 LEU HB3 H -29.265 7.509 -16.230 1.00 . A A . 99 LEU HB3 1 1
13 19014 1 1 64 LEU HD11 H -28.479 8.280 -19.346 1.00 . A A . 99 LEU HD11 1 1
13 19015 1 1 64 LEU HD12 H -29.598 7.084 -18.693 1.00 . A A . 99 LEU HD12 1 1
13 19016 1 1 64 LEU HD13 H -28.219 6.565 -19.664 1.00 . A A . 99 LEU HD13 1 1
13 19017 1 1 64 LEU HD21 H -26.423 8.454 -16.522 1.00 . A A . 99 LEU HD21 1 1
13 19018 1 1 64 LEU HD22 H -27.902 9.234 -17.084 1.00 . A A . 99 LEU HD22 1 1
13 19019 1 1 64 LEU HD23 H -26.584 8.923 -18.215 1.00 . A A . 99 LEU HD23 1 1
13 19020 1 1 64 LEU HG H -26.919 6.463 -17.831 1.00 . A A . 99 LEU HG 1 1
13 19021 1 1 64 LEU N N -26.927 5.172 -15.583 1.00 . A A . 99 LEU N 1 1
13 19022 1 1 64 LEU O O -28.699 7.111 -13.250 1.00 . A A . 99 LEU O 1 1
13 19023 1 1 65 GLN C C -29.209 4.792 -11.483 1.00 . A A . 100 GLN C 1 1
13 19024 1 1 65 GLN CA C -30.010 4.727 -12.779 1.00 . A A . 100 GLN CA 1 1
13 19025 1 1 65 GLN CB C -30.624 3.334 -12.931 1.00 . A A . 100 GLN CB 1 1
13 19026 1 1 65 GLN CD C -32.123 1.926 -14.355 1.00 . A A . 100 GLN CD 1 1
13 19027 1 1 65 GLN CG C -31.633 3.343 -14.080 1.00 . A A . 100 GLN CG 1 1
13 19028 1 1 65 GLN H H -29.013 4.321 -14.604 1.00 . A A . 100 GLN H 1 1
13 19029 1 1 65 GLN HA H -30.803 5.457 -12.740 1.00 . A A . 100 GLN HA 1 1
13 19030 1 1 65 GLN HB2 H -29.844 2.617 -13.140 1.00 . A A . 100 GLN HB2 1 1
13 19031 1 1 65 GLN HB3 H -31.128 3.061 -12.015 1.00 . A A . 100 GLN HB3 1 1
13 19032 1 1 65 GLN HE21 H -33.962 2.497 -14.836 1.00 . A A . 100 GLN HE21 1 1
13 19033 1 1 65 GLN HE22 H -33.679 0.825 -14.911 1.00 . A A . 100 GLN HE22 1 1
13 19034 1 1 65 GLN HG2 H -32.473 3.969 -13.815 1.00 . A A . 100 GLN HG2 1 1
13 19035 1 1 65 GLN HG3 H -31.160 3.736 -14.969 1.00 . A A . 100 GLN HG3 1 1
13 19036 1 1 65 GLN N N -29.154 5.012 -13.924 1.00 . A A . 100 GLN N 1 1
13 19037 1 1 65 GLN NE2 N -33.357 1.734 -14.732 1.00 . A A . 100 GLN NE2 1 1
13 19038 1 1 65 GLN O O -29.681 5.317 -10.473 1.00 . A A . 100 GLN O 1 1
13 19039 1 1 65 GLN OE1 O -31.363 0.967 -14.216 1.00 . A A . 100 GLN OE1 1 1
13 19040 1 1 66 GLU C C -26.413 5.628 -10.231 1.00 . A A . 101 GLU C 1 1
13 19041 1 1 66 GLU CA C -27.121 4.283 -10.351 1.00 . A A . 101 GLU CA 1 1
13 19042 1 1 66 GLU CB C -26.092 3.157 -10.449 1.00 . A A . 101 GLU CB 1 1
13 19043 1 1 66 GLU CD C -24.256 2.199 -11.849 1.00 . A A . 101 GLU CD 1 1
13 19044 1 1 66 GLU CG C -25.306 3.299 -11.750 1.00 . A A . 101 GLU CG 1 1
13 19045 1 1 66 GLU H H -27.664 3.869 -12.358 1.00 . A A . 101 GLU H 1 1
13 19046 1 1 66 GLU HA H -27.724 4.128 -9.469 1.00 . A A . 101 GLU HA 1 1
13 19047 1 1 66 GLU HB2 H -25.414 3.217 -9.609 1.00 . A A . 101 GLU HB2 1 1
13 19048 1 1 66 GLU HB3 H -26.598 2.203 -10.435 1.00 . A A . 101 GLU HB3 1 1
13 19049 1 1 66 GLU HG2 H -25.985 3.218 -12.588 1.00 . A A . 101 GLU HG2 1 1
13 19050 1 1 66 GLU HG3 H -24.822 4.259 -11.775 1.00 . A A . 101 GLU HG3 1 1
13 19051 1 1 66 GLU N N -27.989 4.266 -11.523 1.00 . A A . 101 GLU N 1 1
13 19052 1 1 66 GLU O O -26.001 6.029 -9.142 1.00 . A A . 101 GLU O 1 1
13 19053 1 1 66 GLU OE1 O -24.561 1.081 -11.470 1.00 . A A . 101 GLU OE1 1 1
13 19054 1 1 66 GLU OE2 O -23.160 2.494 -12.297 1.00 . A A . 101 GLU OE2 1 1
13 19055 1 1 67 ILE C C -26.551 8.691 -11.938 1.00 . A A . 102 ILE C 1 1
13 19056 1 1 67 ILE CA C -25.621 7.624 -11.370 1.00 . A A . 102 ILE CA 1 1
13 19057 1 1 67 ILE CB C -24.347 7.549 -12.212 1.00 . A A . 102 ILE CB 1 1
13 19058 1 1 67 ILE CD1 C -22.221 6.269 -12.530 1.00 . A A . 102 ILE CD1 1 1
13 19059 1 1 67 ILE CG1 C -23.354 6.589 -11.552 1.00 . A A . 102 ILE CG1 1 1
13 19060 1 1 67 ILE CG2 C -23.720 8.937 -12.316 1.00 . A A . 102 ILE CG2 1 1
13 19061 1 1 67 ILE H H -26.629 5.951 -12.196 1.00 . A A . 102 ILE H 1 1
13 19062 1 1 67 ILE HA H -25.357 7.892 -10.360 1.00 . A A . 102 ILE HA 1 1
13 19063 1 1 67 ILE HB H -24.591 7.192 -13.202 1.00 . A A . 102 ILE HB 1 1
13 19064 1 1 67 ILE HD11 H -21.311 6.742 -12.194 1.00 . A A . 102 ILE HD11 1 1
13 19065 1 1 67 ILE HD12 H -22.479 6.639 -13.512 1.00 . A A . 102 ILE HD12 1 1
13 19066 1 1 67 ILE HD13 H -22.076 5.199 -12.575 1.00 . A A . 102 ILE HD13 1 1
13 19067 1 1 67 ILE HG12 H -22.941 7.054 -10.667 1.00 . A A . 102 ILE HG12 1 1
13 19068 1 1 67 ILE HG13 H -23.858 5.679 -11.276 1.00 . A A . 102 ILE HG13 1 1
13 19069 1 1 67 ILE HG21 H -23.854 9.465 -11.384 1.00 . A A . 102 ILE HG21 1 1
13 19070 1 1 67 ILE HG22 H -24.195 9.487 -13.115 1.00 . A A . 102 ILE HG22 1 1
13 19071 1 1 67 ILE HG23 H -22.664 8.839 -12.525 1.00 . A A . 102 ILE HG23 1 1
13 19072 1 1 67 ILE N N -26.277 6.320 -11.358 1.00 . A A . 102 ILE N 1 1
13 19073 1 1 67 ILE O O -27.011 8.585 -13.075 1.00 . A A . 102 ILE O 1 1
13 19074 1 1 68 HIS C C -26.884 11.868 -12.326 1.00 . A A . 103 HIS C 1 1
13 19075 1 1 68 HIS CA C -27.689 10.803 -11.585 1.00 . A A . 103 HIS CA 1 1
13 19076 1 1 68 HIS CB C -28.390 11.437 -10.383 1.00 . A A . 103 HIS CB 1 1
13 19077 1 1 68 HIS CD2 C -27.113 13.547 -9.482 1.00 . A A . 103 HIS CD2 1 1
13 19078 1 1 68 HIS CE1 C -25.760 12.542 -8.122 1.00 . A A . 103 HIS CE1 1 1
13 19079 1 1 68 HIS CG C -27.389 12.205 -9.567 1.00 . A A . 103 HIS CG 1 1
13 19080 1 1 68 HIS H H -26.420 9.756 -10.247 1.00 . A A . 103 HIS H 1 1
13 19081 1 1 68 HIS HA H -28.435 10.402 -12.254 1.00 . A A . 103 HIS HA 1 1
13 19082 1 1 68 HIS HB2 H -29.163 12.107 -10.731 1.00 . A A . 103 HIS HB2 1 1
13 19083 1 1 68 HIS HB3 H -28.830 10.661 -9.775 1.00 . A A . 103 HIS HB3 1 1
13 19084 1 1 68 HIS HD2 H -27.620 14.322 -10.038 1.00 . A A . 103 HIS HD2 1 1
13 19085 1 1 68 HIS HE1 H -24.988 12.352 -7.392 1.00 . A A . 103 HIS HE1 1 1
13 19086 1 1 68 HIS HE2 H -25.685 14.614 -8.309 1.00 . A A . 103 HIS HE2 1 1
13 19087 1 1 68 HIS N N -26.818 9.722 -11.142 1.00 . A A . 103 HIS N 1 1
13 19088 1 1 68 HIS ND1 N -26.514 11.584 -8.692 1.00 . A A . 103 HIS ND1 1 1
13 19089 1 1 68 HIS NE2 N -26.085 13.758 -8.569 1.00 . A A . 103 HIS NE2 1 1
13 19090 1 1 68 HIS O O -27.444 12.689 -13.051 1.00 . A A . 103 HIS O 1 1
13 19091 1 1 69 ALA C C -23.647 12.091 -13.624 1.00 . A A . 104 ALA C 1 1
13 19092 1 1 69 ALA CA C -24.700 12.814 -12.796 1.00 . A A . 104 ALA CA 1 1
13 19093 1 1 69 ALA CB C -24.014 13.699 -11.753 1.00 . A A . 104 ALA CB 1 1
13 19094 1 1 69 ALA H H -25.172 11.171 -11.549 1.00 . A A . 104 ALA H 1 1
13 19095 1 1 69 ALA HA H -25.295 13.436 -13.447 1.00 . A A . 104 ALA HA 1 1
13 19096 1 1 69 ALA HB1 H -24.254 13.341 -10.763 1.00 . A A . 104 ALA HB1 1 1
13 19097 1 1 69 ALA HB2 H -24.358 14.717 -11.862 1.00 . A A . 104 ALA HB2 1 1
13 19098 1 1 69 ALA HB3 H -22.944 13.663 -11.899 1.00 . A A . 104 ALA HB3 1 1
13 19099 1 1 69 ALA N N -25.567 11.848 -12.137 1.00 . A A . 104 ALA N 1 1
13 19100 1 1 69 ALA O O -22.611 11.676 -13.103 1.00 . A A . 104 ALA O 1 1
13 19101 1 1 70 PHE C C -22.920 11.961 -17.152 1.00 . A A . 105 PHE C 1 1
13 19102 1 1 70 PHE CA C -22.982 11.260 -15.798 1.00 . A A . 105 PHE CA 1 1
13 19103 1 1 70 PHE CB C -23.396 9.801 -15.988 1.00 . A A . 105 PHE CB 1 1
13 19104 1 1 70 PHE CD1 C -21.167 8.761 -16.539 1.00 . A A . 105 PHE CD1 1 1
13 19105 1 1 70 PHE CD2 C -22.862 8.877 -18.269 1.00 . A A . 105 PHE CD2 1 1
13 19106 1 1 70 PHE CE1 C -20.293 8.137 -17.437 1.00 . A A . 105 PHE CE1 1 1
13 19107 1 1 70 PHE CE2 C -21.988 8.253 -19.167 1.00 . A A . 105 PHE CE2 1 1
13 19108 1 1 70 PHE CG C -22.452 9.131 -16.955 1.00 . A A . 105 PHE CG 1 1
13 19109 1 1 70 PHE CZ C -20.704 7.884 -18.752 1.00 . A A . 105 PHE CZ 1 1
13 19110 1 1 70 PHE H H -24.761 12.286 -15.275 1.00 . A A . 105 PHE H 1 1
13 19111 1 1 70 PHE HA H -21.998 11.287 -15.343 1.00 . A A . 105 PHE HA 1 1
13 19112 1 1 70 PHE HB2 H -23.361 9.290 -15.036 1.00 . A A . 105 PHE HB2 1 1
13 19113 1 1 70 PHE HB3 H -24.401 9.760 -16.379 1.00 . A A . 105 PHE HB3 1 1
13 19114 1 1 70 PHE HD1 H -20.850 8.957 -15.526 1.00 . A A . 105 PHE HD1 1 1
13 19115 1 1 70 PHE HD2 H -23.853 9.162 -18.590 1.00 . A A . 105 PHE HD2 1 1
13 19116 1 1 70 PHE HE1 H -19.302 7.853 -17.116 1.00 . A A . 105 PHE HE1 1 1
13 19117 1 1 70 PHE HE2 H -22.305 8.056 -20.181 1.00 . A A . 105 PHE HE2 1 1
13 19118 1 1 70 PHE HZ H -20.029 7.402 -19.445 1.00 . A A . 105 PHE HZ 1 1
13 19119 1 1 70 PHE N N -23.917 11.939 -14.913 1.00 . A A . 105 PHE N 1 1
13 19120 1 1 70 PHE O O -23.945 12.365 -17.702 1.00 . A A . 105 PHE O 1 1
13 19121 1 1 71 SER C C -20.679 11.879 -19.889 1.00 . A A . 106 SER C 1 1
13 19122 1 1 71 SER CA C -21.524 12.753 -18.977 1.00 . A A . 106 SER CA 1 1
13 19123 1 1 71 SER CB C -20.829 14.104 -18.786 1.00 . A A . 106 SER CB 1 1
13 19124 1 1 71 SER H H -20.930 11.757 -17.200 1.00 . A A . 106 SER H 1 1
13 19125 1 1 71 SER HA H -22.487 12.915 -19.434 1.00 . A A . 106 SER HA 1 1
13 19126 1 1 71 SER HB2 H -20.662 14.564 -19.749 1.00 . A A . 106 SER HB2 1 1
13 19127 1 1 71 SER HB3 H -21.455 14.749 -18.183 1.00 . A A . 106 SER HB3 1 1
13 19128 1 1 71 SER HG H -19.233 13.048 -18.427 1.00 . A A . 106 SER HG 1 1
13 19129 1 1 71 SER N N -21.711 12.100 -17.685 1.00 . A A . 106 SER N 1 1
13 19130 1 1 71 SER O O -19.825 11.127 -19.424 1.00 . A A . 106 SER O 1 1
13 19131 1 1 71 SER OG O -19.575 13.900 -18.145 1.00 . A A . 106 SER OG 1 1
13 19132 1 1 72 CYS C C -19.941 12.014 -23.434 1.00 . A A . 107 CYS C 1 1
13 19133 1 1 72 CYS CA C -20.192 11.197 -22.172 1.00 . A A . 107 CYS CA 1 1
13 19134 1 1 72 CYS CB C -20.980 9.935 -22.526 1.00 . A A . 107 CYS CB 1 1
13 19135 1 1 72 CYS H H -21.624 12.604 -21.500 1.00 . A A . 107 CYS H 1 1
13 19136 1 1 72 CYS HA H -19.243 10.908 -21.750 1.00 . A A . 107 CYS HA 1 1
13 19137 1 1 72 CYS HB2 H -20.378 9.299 -23.158 1.00 . A A . 107 CYS HB2 1 1
13 19138 1 1 72 CYS HB3 H -21.234 9.405 -21.619 1.00 . A A . 107 CYS HB3 1 1
13 19139 1 1 72 CYS HG H -22.551 11.353 -23.415 1.00 . A A . 107 CYS HG 1 1
13 19140 1 1 72 CYS N N -20.929 11.986 -21.192 1.00 . A A . 107 CYS N 1 1
13 19141 1 1 72 CYS O O -20.500 11.725 -24.493 1.00 . A A . 107 CYS O 1 1
13 19142 1 1 72 CYS SG S -22.496 10.395 -23.400 1.00 . A A . 107 CYS SG 1 1
13 19143 1 1 73 LYS C C -18.058 13.095 -25.531 1.00 . A A . 108 LYS C 1 1
13 19144 1 1 73 LYS CA C -18.796 13.887 -24.455 1.00 . A A . 108 LYS CA 1 1
13 19145 1 1 73 LYS CB C -17.934 15.069 -24.010 1.00 . A A . 108 LYS CB 1 1
13 19146 1 1 73 LYS CD C -17.891 17.160 -22.648 1.00 . A A . 108 LYS CD 1 1
13 19147 1 1 73 LYS CE C -18.715 18.078 -21.743 1.00 . A A . 108 LYS CE 1 1
13 19148 1 1 73 LYS CG C -18.755 15.985 -23.105 1.00 . A A . 108 LYS CG 1 1
13 19149 1 1 73 LYS H H -18.687 13.223 -22.447 1.00 . A A . 108 LYS H 1 1
13 19150 1 1 73 LYS HA H -19.722 14.266 -24.861 1.00 . A A . 108 LYS HA 1 1
13 19151 1 1 73 LYS HB2 H -17.072 14.703 -23.469 1.00 . A A . 108 LYS HB2 1 1
13 19152 1 1 73 LYS HB3 H -17.605 15.623 -24.877 1.00 . A A . 108 LYS HB3 1 1
13 19153 1 1 73 LYS HD2 H -17.036 16.788 -22.104 1.00 . A A . 108 LYS HD2 1 1
13 19154 1 1 73 LYS HD3 H -17.555 17.716 -23.511 1.00 . A A . 108 LYS HD3 1 1
13 19155 1 1 73 LYS HE2 H -19.562 18.460 -22.294 1.00 . A A . 108 LYS HE2 1 1
13 19156 1 1 73 LYS HE3 H -19.064 17.521 -20.887 1.00 . A A . 108 LYS HE3 1 1
13 19157 1 1 73 LYS HG2 H -19.612 16.355 -23.650 1.00 . A A . 108 LYS HG2 1 1
13 19158 1 1 73 LYS HG3 H -19.092 15.430 -22.241 1.00 . A A . 108 LYS HG3 1 1
13 19159 1 1 73 LYS HZ1 H -17.622 19.814 -22.099 1.00 . A A . 108 LYS HZ1 1 1
13 19160 1 1 73 LYS HZ2 H -16.996 18.842 -20.853 1.00 . A A . 108 LYS HZ2 1 1
13 19161 1 1 73 LYS HZ3 H -18.389 19.777 -20.586 1.00 . A A . 108 LYS HZ3 1 1
13 19162 1 1 73 LYS N N -19.102 13.036 -23.315 1.00 . A A . 108 LYS N 1 1
13 19163 1 1 73 LYS NZ N -17.866 19.214 -21.285 1.00 . A A . 108 LYS NZ 1 1
13 19164 1 1 73 LYS O O -17.202 12.265 -25.225 1.00 . A A . 108 LYS O 1 1
13 19165 1 1 74 CYS C C -17.435 13.631 -29.035 1.00 . A A . 109 CYS C 1 1
13 19166 1 1 74 CYS CA C -17.756 12.661 -27.902 1.00 . A A . 109 CYS CA 1 1
13 19167 1 1 74 CYS CB C -18.677 11.556 -28.420 1.00 . A A . 109 CYS CB 1 1
13 19168 1 1 74 CYS H H -19.081 14.031 -26.975 1.00 . A A . 109 CYS H 1 1
13 19169 1 1 74 CYS HA H -16.840 12.214 -27.553 1.00 . A A . 109 CYS HA 1 1
13 19170 1 1 74 CYS HB2 H -18.931 10.889 -27.610 1.00 . A A . 109 CYS HB2 1 1
13 19171 1 1 74 CYS HB3 H -19.578 11.996 -28.820 1.00 . A A . 109 CYS HB3 1 1
13 19172 1 1 74 CYS HG H -17.111 11.164 -30.054 1.00 . A A . 109 CYS HG 1 1
13 19173 1 1 74 CYS N N -18.394 13.358 -26.790 1.00 . A A . 109 CYS N 1 1
13 19174 1 1 74 CYS O O -18.301 14.375 -29.494 1.00 . A A . 109 CYS O 1 1
13 19175 1 1 74 CYS SG S -17.833 10.625 -29.723 1.00 . A A . 109 CYS SG 1 1
13 19176 1 1 75 TYR C C -15.077 13.689 -31.669 1.00 . A A . 110 TYR C 1 1
13 19177 1 1 75 TYR CA C -15.754 14.490 -30.563 1.00 . A A . 110 TYR CA 1 1
13 19178 1 1 75 TYR CB C -14.791 15.552 -30.029 1.00 . A A . 110 TYR CB 1 1
13 19179 1 1 75 TYR CD1 C -15.437 16.118 -27.657 1.00 . A A . 110 TYR CD1 1 1
13 19180 1 1 75 TYR CD2 C -16.241 17.531 -29.456 1.00 . A A . 110 TYR CD2 1 1
13 19181 1 1 75 TYR CE1 C -16.101 16.925 -26.726 1.00 . A A . 110 TYR CE1 1 1
13 19182 1 1 75 TYR CE2 C -16.905 18.339 -28.525 1.00 . A A . 110 TYR CE2 1 1
13 19183 1 1 75 TYR CG C -15.507 16.420 -29.021 1.00 . A A . 110 TYR CG 1 1
13 19184 1 1 75 TYR CZ C -16.835 18.036 -27.160 1.00 . A A . 110 TYR CZ 1 1
13 19185 1 1 75 TYR H H -15.536 12.997 -29.077 1.00 . A A . 110 TYR H 1 1
13 19186 1 1 75 TYR HA H -16.622 14.985 -30.974 1.00 . A A . 110 TYR HA 1 1
13 19187 1 1 75 TYR HB2 H -13.950 15.068 -29.554 1.00 . A A . 110 TYR HB2 1 1
13 19188 1 1 75 TYR HB3 H -14.440 16.164 -30.847 1.00 . A A . 110 TYR HB3 1 1
13 19189 1 1 75 TYR HD1 H -14.871 15.261 -27.322 1.00 . A A . 110 TYR HD1 1 1
13 19190 1 1 75 TYR HD2 H -16.295 17.764 -30.509 1.00 . A A . 110 TYR HD2 1 1
13 19191 1 1 75 TYR HE1 H -16.047 16.692 -25.672 1.00 . A A . 110 TYR HE1 1 1
13 19192 1 1 75 TYR HE2 H -17.471 19.195 -28.861 1.00 . A A . 110 TYR HE2 1 1
13 19193 1 1 75 TYR HH H -18.233 18.335 -25.896 1.00 . A A . 110 TYR HH 1 1
13 19194 1 1 75 TYR N N -16.183 13.613 -29.481 1.00 . A A . 110 TYR N 1 1
13 19195 1 1 75 TYR O O -14.377 12.710 -31.401 1.00 . A A . 110 TYR O 1 1
13 19196 1 1 75 TYR OH O -17.489 18.833 -26.243 1.00 . A A . 110 TYR OH 1 1
13 19197 1 1 76 THR C C -14.383 14.413 -35.173 1.00 . A A . 111 THR C 1 1
13 19198 1 1 76 THR CA C -14.690 13.425 -34.050 1.00 . A A . 111 THR CA 1 1
13 19199 1 1 76 THR CB C -15.640 12.342 -34.567 1.00 . A A . 111 THR CB 1 1
13 19200 1 1 76 THR CG2 C -16.992 12.969 -34.909 1.00 . A A . 111 THR CG2 1 1
13 19201 1 1 76 THR H H -15.855 14.896 -33.065 1.00 . A A . 111 THR H 1 1
13 19202 1 1 76 THR HA H -13.770 12.956 -33.734 1.00 . A A . 111 THR HA 1 1
13 19203 1 1 76 THR HB H -15.779 11.591 -33.805 1.00 . A A . 111 THR HB 1 1
13 19204 1 1 76 THR HG1 H -15.512 12.133 -36.496 1.00 . A A . 111 THR HG1 1 1
13 19205 1 1 76 THR HG21 H -17.034 13.180 -35.968 1.00 . A A . 111 THR HG21 1 1
13 19206 1 1 76 THR HG22 H -17.114 13.887 -34.355 1.00 . A A . 111 THR HG22 1 1
13 19207 1 1 76 THR HG23 H -17.784 12.282 -34.648 1.00 . A A . 111 THR HG23 1 1
13 19208 1 1 76 THR N N -15.288 14.109 -32.911 1.00 . A A . 111 THR N 1 1
13 19209 1 1 76 THR O O -14.969 14.342 -36.252 1.00 . A A . 111 THR O 1 1
13 19210 1 1 76 THR OG1 O -15.086 11.743 -35.729 1.00 . A A . 111 THR OG1 1 1
13 19211 1 1 77 GLU C C -14.284 17.187 -36.289 1.00 . A A . 112 GLU C 1 1
13 19212 1 1 77 GLU CA C -13.081 16.333 -35.900 1.00 . A A . 112 GLU CA 1 1
13 19213 1 1 77 GLU CB C -12.519 15.639 -37.143 1.00 . A A . 112 GLU CB 1 1
13 19214 1 1 77 GLU CD C -10.173 15.733 -36.276 1.00 . A A . 112 GLU CD 1 1
13 19215 1 1 77 GLU CG C -11.290 14.813 -36.755 1.00 . A A . 112 GLU CG 1 1
13 19216 1 1 77 GLU H H -13.026 15.345 -34.030 1.00 . A A . 112 GLU H 1 1
13 19217 1 1 77 GLU HA H -12.317 16.971 -35.483 1.00 . A A . 112 GLU HA 1 1
13 19218 1 1 77 GLU HB2 H -13.273 14.988 -37.562 1.00 . A A . 112 GLU HB2 1 1
13 19219 1 1 77 GLU HB3 H -12.236 16.380 -37.874 1.00 . A A . 112 GLU HB3 1 1
13 19220 1 1 77 GLU HG2 H -11.555 14.127 -35.963 1.00 . A A . 112 GLU HG2 1 1
13 19221 1 1 77 GLU HG3 H -10.949 14.254 -37.614 1.00 . A A . 112 GLU HG3 1 1
13 19222 1 1 77 GLU N N -13.460 15.335 -34.908 1.00 . A A . 112 GLU N 1 1
13 19223 1 1 77 GLU O O -14.183 18.068 -37.141 1.00 . A A . 112 GLU O 1 1
13 19224 1 1 77 GLU OE1 O -10.227 16.910 -36.592 1.00 . A A . 112 GLU OE1 1 1
13 19225 1 1 77 GLU OE2 O -9.283 15.248 -35.598 1.00 . A A . 112 GLU OE2 1 1
13 19226 1 1 78 GLU C C -16.467 19.137 -35.495 1.00 . A A . 113 GLU C 1 1
13 19227 1 1 78 GLU CA C -16.628 17.688 -35.940 1.00 . A A . 113 GLU CA 1 1
13 19228 1 1 78 GLU CB C -17.822 17.063 -35.227 1.00 . A A . 113 GLU CB 1 1
13 19229 1 1 78 GLU CD C -18.624 15.803 -37.235 1.00 . A A . 113 GLU CD 1 1
13 19230 1 1 78 GLU CG C -18.097 15.674 -35.811 1.00 . A A . 113 GLU CG 1 1
13 19231 1 1 78 GLU H H -15.446 16.217 -34.980 1.00 . A A . 113 GLU H 1 1
13 19232 1 1 78 GLU HA H -16.809 17.669 -37.005 1.00 . A A . 113 GLU HA 1 1
13 19233 1 1 78 GLU HB2 H -17.607 16.979 -34.171 1.00 . A A . 113 GLU HB2 1 1
13 19234 1 1 78 GLU HB3 H -18.685 17.691 -35.374 1.00 . A A . 113 GLU HB3 1 1
13 19235 1 1 78 GLU HG2 H -17.180 15.102 -35.820 1.00 . A A . 113 GLU HG2 1 1
13 19236 1 1 78 GLU HG3 H -18.829 15.167 -35.203 1.00 . A A . 113 GLU HG3 1 1
13 19237 1 1 78 GLU N N -15.420 16.928 -35.655 1.00 . A A . 113 GLU N 1 1
13 19238 1 1 78 GLU O O -16.916 20.061 -36.174 1.00 . A A . 113 GLU O 1 1
13 19239 1 1 78 GLU OE1 O -18.916 16.916 -37.640 1.00 . A A . 113 GLU OE1 1 1
13 19240 1 1 78 GLU OE2 O -18.726 14.786 -37.903 1.00 . A A . 113 GLU OE2 1 1
13 19241 1 1 79 GLU C C -14.761 21.484 -34.779 1.00 . A A . 114 GLU C 1 1
13 19242 1 1 79 GLU CA C -15.612 20.668 -33.814 1.00 . A A . 114 GLU CA 1 1
13 19243 1 1 79 GLU CB C -14.914 20.584 -32.455 1.00 . A A . 114 GLU CB 1 1
13 19244 1 1 79 GLU CD C -12.798 19.932 -31.288 1.00 . A A . 114 GLU CD 1 1
13 19245 1 1 79 GLU CG C -13.486 20.069 -32.641 1.00 . A A . 114 GLU CG 1 1
13 19246 1 1 79 GLU H H -15.493 18.554 -33.846 1.00 . A A . 114 GLU H 1 1
13 19247 1 1 79 GLU HA H -16.567 21.155 -33.690 1.00 . A A . 114 GLU HA 1 1
13 19248 1 1 79 GLU HB2 H -14.885 21.566 -32.002 1.00 . A A . 114 GLU HB2 1 1
13 19249 1 1 79 GLU HB3 H -15.456 19.908 -31.811 1.00 . A A . 114 GLU HB3 1 1
13 19250 1 1 79 GLU HG2 H -13.516 19.103 -33.127 1.00 . A A . 114 GLU HG2 1 1
13 19251 1 1 79 GLU HG3 H -12.932 20.762 -33.256 1.00 . A A . 114 GLU HG3 1 1
13 19252 1 1 79 GLU N N -15.826 19.328 -34.347 1.00 . A A . 114 GLU N 1 1
13 19253 1 1 79 GLU O O -14.756 22.714 -34.733 1.00 . A A . 114 GLU O 1 1
13 19254 1 1 79 GLU OE1 O -13.374 20.372 -30.306 1.00 . A A . 114 GLU OE1 1 1
13 19255 1 1 79 GLU OE2 O -11.704 19.394 -31.252 1.00 . A A . 114 GLU OE2 1 1
13 19256 1 1 80 TRP C C -13.853 21.440 -38.010 1.00 . A A . 115 TRP C 1 1
13 19257 1 1 80 TRP CA C -13.192 21.456 -36.630 1.00 . A A . 115 TRP CA 1 1
13 19258 1 1 80 TRP CB C -11.820 20.761 -36.695 1.00 . A A . 115 TRP CB 1 1
13 19259 1 1 80 TRP CD1 C -11.963 19.007 -38.512 1.00 . A A . 115 TRP CD1 1 1
13 19260 1 1 80 TRP CD2 C -10.946 20.889 -39.208 1.00 . A A . 115 TRP CD2 1 1
13 19261 1 1 80 TRP CE2 C -10.961 20.003 -40.311 1.00 . A A . 115 TRP CE2 1 1
13 19262 1 1 80 TRP CE3 C -10.355 22.153 -39.382 1.00 . A A . 115 TRP CE3 1 1
13 19263 1 1 80 TRP CG C -11.583 20.228 -38.075 1.00 . A A . 115 TRP CG 1 1
13 19264 1 1 80 TRP CH2 C -9.833 21.621 -41.700 1.00 . A A . 115 TRP CH2 1 1
13 19265 1 1 80 TRP CZ2 C -10.415 20.360 -41.544 1.00 . A A . 115 TRP CZ2 1 1
13 19266 1 1 80 TRP CZ3 C -9.805 22.517 -40.621 1.00 . A A . 115 TRP CZ3 1 1
13 19267 1 1 80 TRP H H -14.090 19.809 -35.645 1.00 . A A . 115 TRP H 1 1
13 19268 1 1 80 TRP HA H -13.051 22.481 -36.324 1.00 . A A . 115 TRP HA 1 1
13 19269 1 1 80 TRP HB2 H -11.045 21.473 -36.447 1.00 . A A . 115 TRP HB2 1 1
13 19270 1 1 80 TRP HB3 H -11.797 19.943 -35.987 1.00 . A A . 115 TRP HB3 1 1
13 19271 1 1 80 TRP HD1 H -12.467 18.258 -37.921 1.00 . A A . 115 TRP HD1 1 1
13 19272 1 1 80 TRP HE1 H -11.752 18.076 -40.390 1.00 . A A . 115 TRP HE1 1 1
13 19273 1 1 80 TRP HE3 H -10.328 22.850 -38.557 1.00 . A A . 115 TRP HE3 1 1
13 19274 1 1 80 TRP HH2 H -9.409 21.907 -42.650 1.00 . A A . 115 TRP HH2 1 1
13 19275 1 1 80 TRP HZ2 H -10.439 19.666 -42.371 1.00 . A A . 115 TRP HZ2 1 1
13 19276 1 1 80 TRP HZ3 H -9.356 23.492 -40.744 1.00 . A A . 115 TRP HZ3 1 1
13 19277 1 1 80 TRP N N -14.044 20.789 -35.654 1.00 . A A . 115 TRP N 1 1
13 19278 1 1 80 TRP NE1 N -11.593 18.870 -39.838 1.00 . A A . 115 TRP NE1 1 1
13 19279 1 1 80 TRP O O -13.263 21.881 -38.998 1.00 . A A . 115 TRP O 1 1
13 19280 1 1 81 SER C C -15.800 22.191 -40.034 1.00 . A A . 116 SER C 1 1
13 19281 1 1 81 SER CA C -15.789 20.836 -39.333 1.00 . A A . 116 SER CA 1 1
13 19282 1 1 81 SER CB C -17.224 20.375 -39.093 1.00 . A A . 116 SER CB 1 1
13 19283 1 1 81 SER H H -15.491 20.574 -37.254 1.00 . A A . 116 SER H 1 1
13 19284 1 1 81 SER HA H -15.297 20.116 -39.965 1.00 . A A . 116 SER HA 1 1
13 19285 1 1 81 SER HB2 H -17.698 20.158 -40.035 1.00 . A A . 116 SER HB2 1 1
13 19286 1 1 81 SER HB3 H -17.215 19.480 -38.483 1.00 . A A . 116 SER HB3 1 1
13 19287 1 1 81 SER HG H -17.328 22.118 -38.239 1.00 . A A . 116 SER HG 1 1
13 19288 1 1 81 SER N N -15.071 20.919 -38.069 1.00 . A A . 116 SER N 1 1
13 19289 1 1 81 SER O O -15.015 23.080 -39.701 1.00 . A A . 116 SER O 1 1
13 19290 1 1 81 SER OG O -17.943 21.406 -38.433 1.00 . A A . 116 SER OG 1 1
13 19291 1 1 82 LYS C C -17.105 24.754 -40.812 1.00 . A A . 117 LYS C 1 1
13 19292 1 1 82 LYS CA C -16.789 23.593 -41.749 1.00 . A A . 117 LYS CA 1 1
13 19293 1 1 82 LYS CB C -17.887 23.493 -42.805 1.00 . A A . 117 LYS CB 1 1
13 19294 1 1 82 LYS CD C -20.345 23.260 -43.186 1.00 . A A . 117 LYS CD 1 1
13 19295 1 1 82 LYS CE C -21.715 23.343 -42.512 1.00 . A A . 117 LYS CE 1 1
13 19296 1 1 82 LYS CG C -19.250 23.373 -42.123 1.00 . A A . 117 LYS CG 1 1
13 19297 1 1 82 LYS H H -17.288 21.601 -41.232 1.00 . A A . 117 LYS H 1 1
13 19298 1 1 82 LYS HA H -15.846 23.784 -42.242 1.00 . A A . 117 LYS HA 1 1
13 19299 1 1 82 LYS HB2 H -17.873 24.382 -43.415 1.00 . A A . 117 LYS HB2 1 1
13 19300 1 1 82 LYS HB3 H -17.717 22.624 -43.425 1.00 . A A . 117 LYS HB3 1 1
13 19301 1 1 82 LYS HD2 H -20.243 24.068 -43.897 1.00 . A A . 117 LYS HD2 1 1
13 19302 1 1 82 LYS HD3 H -20.255 22.315 -43.699 1.00 . A A . 117 LYS HD3 1 1
13 19303 1 1 82 LYS HE2 H -21.792 24.276 -41.972 1.00 . A A . 117 LYS HE2 1 1
13 19304 1 1 82 LYS HE3 H -22.489 23.297 -43.263 1.00 . A A . 117 LYS HE3 1 1
13 19305 1 1 82 LYS HG2 H -19.263 22.492 -41.497 1.00 . A A . 117 LYS HG2 1 1
13 19306 1 1 82 LYS HG3 H -19.427 24.249 -41.517 1.00 . A A . 117 LYS HG3 1 1
13 19307 1 1 82 LYS HZ1 H -22.755 21.695 -41.776 1.00 . A A . 117 LYS HZ1 1 1
13 19308 1 1 82 LYS HZ2 H -21.912 22.571 -40.588 1.00 . A A . 117 LYS HZ2 1 1
13 19309 1 1 82 LYS HZ3 H -21.068 21.557 -41.658 1.00 . A A . 117 LYS HZ3 1 1
13 19310 1 1 82 LYS N N -16.690 22.343 -41.007 1.00 . A A . 117 LYS N 1 1
13 19311 1 1 82 LYS NZ N -21.874 22.206 -41.562 1.00 . A A . 117 LYS NZ 1 1
13 19312 1 1 82 LYS O O -16.908 25.917 -41.161 1.00 . A A . 117 LYS O 1 1
13 19313 1 1 83 ILE C C -16.711 26.225 -38.221 1.00 . A A . 118 ILE C 1 1
13 19314 1 1 83 ILE CA C -17.956 25.456 -38.650 1.00 . A A . 118 ILE CA 1 1
13 19315 1 1 83 ILE CB C -18.599 24.807 -37.425 1.00 . A A . 118 ILE CB 1 1
13 19316 1 1 83 ILE CD1 C -20.388 23.231 -36.679 1.00 . A A . 118 ILE CD1 1 1
13 19317 1 1 83 ILE CG1 C -19.879 24.082 -37.844 1.00 . A A . 118 ILE CG1 1 1
13 19318 1 1 83 ILE CG2 C -18.947 25.892 -36.409 1.00 . A A . 118 ILE CG2 1 1
13 19319 1 1 83 ILE H H -17.746 23.487 -39.403 1.00 . A A . 118 ILE H 1 1
13 19320 1 1 83 ILE HA H -18.660 26.142 -39.094 1.00 . A A . 118 ILE HA 1 1
13 19321 1 1 83 ILE HB H -17.908 24.104 -36.983 1.00 . A A . 118 ILE HB 1 1
13 19322 1 1 83 ILE HD11 H -20.857 23.869 -35.945 1.00 . A A . 118 ILE HD11 1 1
13 19323 1 1 83 ILE HD12 H -19.557 22.710 -36.224 1.00 . A A . 118 ILE HD12 1 1
13 19324 1 1 83 ILE HD13 H -21.106 22.513 -37.044 1.00 . A A . 118 ILE HD13 1 1
13 19325 1 1 83 ILE HG12 H -20.631 24.808 -38.117 1.00 . A A . 118 ILE HG12 1 1
13 19326 1 1 83 ILE HG13 H -19.669 23.443 -38.688 1.00 . A A . 118 ILE HG13 1 1
13 19327 1 1 83 ILE HG21 H -19.785 25.568 -35.811 1.00 . A A . 118 ILE HG21 1 1
13 19328 1 1 83 ILE HG22 H -19.206 26.799 -36.933 1.00 . A A . 118 ILE HG22 1 1
13 19329 1 1 83 ILE HG23 H -18.096 26.073 -35.770 1.00 . A A . 118 ILE HG23 1 1
13 19330 1 1 83 ILE N N -17.604 24.430 -39.624 1.00 . A A . 118 ILE N 1 1
13 19331 1 1 83 ILE O O -15.675 25.631 -37.922 1.00 . A A . 118 ILE O 1 1
13 19332 1 1 84 VAL C C -15.643 28.569 -36.303 1.00 . A A . 119 VAL C 1 1
13 19333 1 1 84 VAL CA C -15.686 28.390 -37.818 1.00 . A A . 119 VAL CA 1 1
13 19334 1 1 84 VAL CB C -15.808 29.760 -38.490 1.00 . A A . 119 VAL CB 1 1
13 19335 1 1 84 VAL CG1 C -14.641 30.650 -38.058 1.00 . A A . 119 VAL CG1 1 1
13 19336 1 1 84 VAL CG2 C -15.787 29.588 -40.010 1.00 . A A . 119 VAL CG2 1 1
13 19337 1 1 84 VAL H H -17.664 27.973 -38.454 1.00 . A A . 119 VAL H 1 1
13 19338 1 1 84 VAL HA H -14.771 27.921 -38.143 1.00 . A A . 119 VAL HA 1 1
13 19339 1 1 84 VAL HB H -16.738 30.222 -38.192 1.00 . A A . 119 VAL HB 1 1
13 19340 1 1 84 VAL HG11 H -13.828 30.031 -37.706 1.00 . A A . 119 VAL HG11 1 1
13 19341 1 1 84 VAL HG12 H -14.964 31.306 -37.263 1.00 . A A . 119 VAL HG12 1 1
13 19342 1 1 84 VAL HG13 H -14.307 31.238 -38.899 1.00 . A A . 119 VAL HG13 1 1
13 19343 1 1 84 VAL HG21 H -16.527 28.856 -40.301 1.00 . A A . 119 VAL HG21 1 1
13 19344 1 1 84 VAL HG22 H -14.809 29.252 -40.321 1.00 . A A . 119 VAL HG22 1 1
13 19345 1 1 84 VAL HG23 H -16.010 30.533 -40.483 1.00 . A A . 119 VAL HG23 1 1
13 19346 1 1 84 VAL N N -16.817 27.552 -38.201 1.00 . A A . 119 VAL N 1 1
13 19347 1 1 84 VAL O O -16.606 29.036 -35.694 1.00 . A A . 119 VAL O 1 1
13 19348 1 1 85 VAL C C -13.592 29.582 -33.907 1.00 . A A . 120 VAL C 1 1
13 19349 1 1 85 VAL CA C -14.351 28.306 -34.262 1.00 . A A . 120 VAL CA 1 1
13 19350 1 1 85 VAL CB C -13.599 27.090 -33.721 1.00 . A A . 120 VAL CB 1 1
13 19351 1 1 85 VAL CG1 C -13.119 27.378 -32.298 1.00 . A A . 120 VAL CG1 1 1
13 19352 1 1 85 VAL CG2 C -14.536 25.880 -33.707 1.00 . A A . 120 VAL CG2 1 1
13 19353 1 1 85 VAL H H -13.788 27.824 -36.246 1.00 . A A . 120 VAL H 1 1
13 19354 1 1 85 VAL HA H -15.327 28.342 -33.800 1.00 . A A . 120 VAL HA 1 1
13 19355 1 1 85 VAL HB H -12.747 26.880 -34.354 1.00 . A A . 120 VAL HB 1 1
13 19356 1 1 85 VAL HG11 H -12.178 27.907 -32.335 1.00 . A A . 120 VAL HG11 1 1
13 19357 1 1 85 VAL HG12 H -12.988 26.447 -31.767 1.00 . A A . 120 VAL HG12 1 1
13 19358 1 1 85 VAL HG13 H -13.853 27.983 -31.787 1.00 . A A . 120 VAL HG13 1 1
13 19359 1 1 85 VAL HG21 H -14.496 25.382 -34.665 1.00 . A A . 120 VAL HG21 1 1
13 19360 1 1 85 VAL HG22 H -15.547 26.211 -33.516 1.00 . A A . 120 VAL HG22 1 1
13 19361 1 1 85 VAL HG23 H -14.229 25.195 -32.931 1.00 . A A . 120 VAL HG23 1 1
13 19362 1 1 85 VAL N N -14.520 28.190 -35.705 1.00 . A A . 120 VAL N 1 1
13 19363 1 1 85 VAL O O -13.783 30.150 -32.832 1.00 . A A . 120 VAL O 1 1
13 19364 1 1 86 LEU C C -12.850 32.436 -34.404 1.00 . A A . 121 LEU C 1 1
13 19365 1 1 86 LEU CA C -11.939 31.226 -34.582 1.00 . A A . 121 LEU CA 1 1
13 19366 1 1 86 LEU CB C -10.998 31.468 -35.764 1.00 . A A . 121 LEU CB 1 1
13 19367 1 1 86 LEU CD1 C -9.347 32.589 -34.260 1.00 . A A . 121 LEU CD1 1 1
13 19368 1 1 86 LEU CD2 C -9.280 33.007 -36.722 1.00 . A A . 121 LEU CD2 1 1
13 19369 1 1 86 LEU CG C -10.195 32.746 -35.524 1.00 . A A . 121 LEU CG 1 1
13 19370 1 1 86 LEU H H -12.614 29.526 -35.653 1.00 . A A . 121 LEU H 1 1
13 19371 1 1 86 LEU HA H -11.351 31.094 -33.688 1.00 . A A . 121 LEU HA 1 1
13 19372 1 1 86 LEU HB2 H -10.322 30.630 -35.861 1.00 . A A . 121 LEU HB2 1 1
13 19373 1 1 86 LEU HB3 H -11.575 31.572 -36.670 1.00 . A A . 121 LEU HB3 1 1
13 19374 1 1 86 LEU HD11 H -8.660 31.766 -34.387 1.00 . A A . 121 LEU HD11 1 1
13 19375 1 1 86 LEU HD12 H -9.992 32.394 -33.416 1.00 . A A . 121 LEU HD12 1 1
13 19376 1 1 86 LEU HD13 H -8.790 33.498 -34.085 1.00 . A A . 121 LEU HD13 1 1
13 19377 1 1 86 LEU HD21 H -9.192 32.106 -37.311 1.00 . A A . 121 LEU HD21 1 1
13 19378 1 1 86 LEU HD22 H -8.303 33.306 -36.373 1.00 . A A . 121 LEU HD22 1 1
13 19379 1 1 86 LEU HD23 H -9.700 33.794 -37.330 1.00 . A A . 121 LEU HD23 1 1
13 19380 1 1 86 LEU HG H -10.873 33.578 -35.399 1.00 . A A . 121 LEU HG 1 1
13 19381 1 1 86 LEU N N -12.727 30.022 -34.815 1.00 . A A . 121 LEU N 1 1
13 19382 1 1 86 LEU O O -12.647 33.248 -33.502 1.00 . A A . 121 LEU O 1 1
13 19383 1 1 87 GLU C C -14.042 34.990 -35.105 1.00 . A A . 122 GLU C 1 1
13 19384 1 1 87 GLU CA C -14.790 33.665 -35.183 1.00 . A A . 122 GLU CA 1 1
13 19385 1 1 87 GLU CB C -15.687 33.511 -33.954 1.00 . A A . 122 GLU CB 1 1
13 19386 1 1 87 GLU CD C -17.471 32.322 -35.243 1.00 . A A . 122 GLU CD 1 1
13 19387 1 1 87 GLU CG C -16.497 32.220 -34.073 1.00 . A A . 122 GLU CG 1 1
13 19388 1 1 87 GLU H H -13.971 31.873 -35.963 1.00 . A A . 122 GLU H 1 1
13 19389 1 1 87 GLU HA H -15.410 33.666 -36.068 1.00 . A A . 122 GLU HA 1 1
13 19390 1 1 87 GLU HB2 H -15.074 33.474 -33.065 1.00 . A A . 122 GLU HB2 1 1
13 19391 1 1 87 GLU HB3 H -16.360 34.353 -33.892 1.00 . A A . 122 GLU HB3 1 1
13 19392 1 1 87 GLU HG2 H -15.826 31.389 -34.236 1.00 . A A . 122 GLU HG2 1 1
13 19393 1 1 87 GLU HG3 H -17.052 32.060 -33.160 1.00 . A A . 122 GLU HG3 1 1
13 19394 1 1 87 GLU N N -13.855 32.550 -35.265 1.00 . A A . 122 GLU N 1 1
13 19395 1 1 87 GLU O O -14.256 35.775 -34.183 1.00 . A A . 122 GLU O 1 1
13 19396 1 1 87 GLU OE1 O -17.751 33.434 -35.661 1.00 . A A . 122 GLU OE1 1 1
13 19397 1 1 87 GLU OE2 O -17.922 31.287 -35.705 1.00 . A A . 122 GLU OE2 1 1
13 19398 1 1 88 HIS C C -11.310 36.445 -35.020 1.00 . A A . 123 HIS C 1 1
13 19399 1 1 88 HIS CA C -12.380 36.460 -36.107 1.00 . A A . 123 HIS CA 1 1
13 19400 1 1 88 HIS CB C -13.300 37.669 -35.910 1.00 . A A . 123 HIS CB 1 1
13 19401 1 1 88 HIS CD2 C -14.277 37.140 -38.290 1.00 . A A . 123 HIS CD2 1 1
13 19402 1 1 88 HIS CE1 C -15.975 38.486 -38.240 1.00 . A A . 123 HIS CE1 1 1
13 19403 1 1 88 HIS CG C -14.246 37.774 -37.073 1.00 . A A . 123 HIS CG 1 1
13 19404 1 1 88 HIS H H -13.034 34.558 -36.780 1.00 . A A . 123 HIS H 1 1
13 19405 1 1 88 HIS HA H -11.899 36.543 -37.070 1.00 . A A . 123 HIS HA 1 1
13 19406 1 1 88 HIS HB2 H -13.863 37.552 -34.996 1.00 . A A . 123 HIS HB2 1 1
13 19407 1 1 88 HIS HB3 H -12.705 38.569 -35.851 1.00 . A A . 123 HIS HB3 1 1
13 19408 1 1 88 HIS HD2 H -13.563 36.403 -38.626 1.00 . A A . 123 HIS HD2 1 1
13 19409 1 1 88 HIS HE1 H -16.867 39.028 -38.516 1.00 . A A . 123 HIS HE1 1 1
13 19410 1 1 88 HIS HE2 H -15.635 37.313 -39.927 1.00 . A A . 123 HIS HE2 1 1
13 19411 1 1 88 HIS N N -13.162 35.227 -36.074 1.00 . A A . 123 HIS N 1 1
13 19412 1 1 88 HIS ND1 N -15.338 38.627 -37.064 1.00 . A A . 123 HIS ND1 1 1
13 19413 1 1 88 HIS NE2 N -15.368 37.591 -39.025 1.00 . A A . 123 HIS NE2 1 1
13 19414 1 1 88 HIS O O -11.154 35.456 -34.304 1.00 . A A . 123 HIS O 1 1
13 19415 1 1 89 HIS C C -8.550 36.480 -34.027 1.00 . A A . 124 HIS C 1 1
13 19416 1 1 89 HIS CA C -9.524 37.647 -33.898 1.00 . A A . 124 HIS CA 1 1
13 19417 1 1 89 HIS CB C -10.134 37.654 -32.496 1.00 . A A . 124 HIS CB 1 1
13 19418 1 1 89 HIS CD2 C -7.839 38.620 -31.653 1.00 . A A . 124 HIS CD2 1 1
13 19419 1 1 89 HIS CE1 C -8.177 38.421 -29.522 1.00 . A A . 124 HIS CE1 1 1
13 19420 1 1 89 HIS CG C -9.092 38.078 -31.498 1.00 . A A . 124 HIS CG 1 1
13 19421 1 1 89 HIS H H -10.746 38.306 -35.500 1.00 . A A . 124 HIS H 1 1
13 19422 1 1 89 HIS HA H -8.985 38.570 -34.048 1.00 . A A . 124 HIS HA 1 1
13 19423 1 1 89 HIS HB2 H -10.963 38.346 -32.467 1.00 . A A . 124 HIS HB2 1 1
13 19424 1 1 89 HIS HB3 H -10.485 36.662 -32.250 1.00 . A A . 124 HIS HB3 1 1
13 19425 1 1 89 HIS HD2 H -7.371 38.845 -32.601 1.00 . A A . 124 HIS HD2 1 1
13 19426 1 1 89 HIS HE1 H -8.043 38.452 -28.451 1.00 . A A . 124 HIS HE1 1 1
13 19427 1 1 89 HIS HE2 H -6.379 39.211 -30.213 1.00 . A A . 124 HIS HE2 1 1
13 19428 1 1 89 HIS N N -10.577 37.548 -34.902 1.00 . A A . 124 HIS N 1 1
13 19429 1 1 89 HIS ND1 N -9.285 37.960 -30.131 1.00 . A A . 124 HIS ND1 1 1
13 19430 1 1 89 HIS NE2 N -7.264 38.836 -30.404 1.00 . A A . 124 HIS NE2 1 1
13 19431 1 1 89 HIS O O -8.531 35.580 -33.187 1.00 . A A . 124 HIS O 1 1
13 19432 1 1 90 HIS C C -5.675 35.477 -34.256 1.00 . A A . 125 HIS C 1 1
13 19433 1 1 90 HIS CA C -6.774 35.433 -35.311 1.00 . A A . 125 HIS CA 1 1
13 19434 1 1 90 HIS CB C -6.154 35.584 -36.703 1.00 . A A . 125 HIS CB 1 1
13 19435 1 1 90 HIS CD2 C -7.389 34.130 -38.511 1.00 . A A . 125 HIS CD2 1 1
13 19436 1 1 90 HIS CE1 C -8.917 35.559 -39.074 1.00 . A A . 125 HIS CE1 1 1
13 19437 1 1 90 HIS CG C -7.183 35.254 -37.749 1.00 . A A . 125 HIS CG 1 1
13 19438 1 1 90 HIS H H -7.804 37.240 -35.724 1.00 . A A . 125 HIS H 1 1
13 19439 1 1 90 HIS HA H -7.280 34.481 -35.255 1.00 . A A . 125 HIS HA 1 1
13 19440 1 1 90 HIS HB2 H -5.819 36.601 -36.837 1.00 . A A . 125 HIS HB2 1 1
13 19441 1 1 90 HIS HB3 H -5.316 34.911 -36.798 1.00 . A A . 125 HIS HB3 1 1
13 19442 1 1 90 HIS HD2 H -6.789 33.233 -38.469 1.00 . A A . 125 HIS HD2 1 1
13 19443 1 1 90 HIS HE1 H -9.767 36.023 -39.554 1.00 . A A . 125 HIS HE1 1 1
13 19444 1 1 90 HIS HE2 H -8.858 33.692 -39.995 1.00 . A A . 125 HIS HE2 1 1
13 19445 1 1 90 HIS N N -7.744 36.499 -35.085 1.00 . A A . 125 HIS N 1 1
13 19446 1 1 90 HIS ND1 N -8.170 36.152 -38.126 1.00 . A A . 125 HIS ND1 1 1
13 19447 1 1 90 HIS NE2 N -8.484 34.325 -39.346 1.00 . A A . 125 HIS NE2 1 1
13 19448 1 1 90 HIS O O -5.200 36.549 -33.883 1.00 . A A . 125 HIS O 1 1
13 19449 1 1 91 HIS C C -2.916 33.749 -33.387 1.00 . A A . 126 HIS C 1 1
13 19450 1 1 91 HIS CA C -4.230 34.213 -32.766 1.00 . A A . 126 HIS CA 1 1
13 19451 1 1 91 HIS CB C -4.650 33.238 -31.665 1.00 . A A . 126 HIS CB 1 1
13 19452 1 1 91 HIS CD2 C -5.948 34.502 -29.761 1.00 . A A . 126 HIS CD2 1 1
13 19453 1 1 91 HIS CE1 C -7.959 34.245 -30.529 1.00 . A A . 126 HIS CE1 1 1
13 19454 1 1 91 HIS CG C -5.840 33.793 -30.933 1.00 . A A . 126 HIS CG 1 1
13 19455 1 1 91 HIS H H -5.690 33.480 -34.115 1.00 . A A . 126 HIS H 1 1
13 19456 1 1 91 HIS HA H -4.083 35.190 -32.328 1.00 . A A . 126 HIS HA 1 1
13 19457 1 1 91 HIS HB2 H -4.909 32.286 -32.106 1.00 . A A . 126 HIS HB2 1 1
13 19458 1 1 91 HIS HB3 H -3.832 33.103 -30.972 1.00 . A A . 126 HIS HB3 1 1
13 19459 1 1 91 HIS HD2 H -5.121 34.794 -29.132 1.00 . A A . 126 HIS HD2 1 1
13 19460 1 1 91 HIS HE1 H -9.033 34.286 -30.638 1.00 . A A . 126 HIS HE1 1 1
13 19461 1 1 91 HIS HE2 H -7.659 35.276 -28.745 1.00 . A A . 126 HIS HE2 1 1
13 19462 1 1 91 HIS N N -5.275 34.302 -33.779 1.00 . A A . 126 HIS N 1 1
13 19463 1 1 91 HIS ND1 N -7.135 33.641 -31.405 1.00 . A A . 126 HIS ND1 1 1
13 19464 1 1 91 HIS NE2 N -7.288 34.785 -29.509 1.00 . A A . 126 HIS NE2 1 1
13 19465 1 1 91 HIS O O -1.949 33.465 -32.679 1.00 . A A . 126 HIS O 1 1
13 19466 1 1 92 HIS C C -1.284 34.268 -36.470 1.00 . A A . 127 HIS C 1 1
13 19467 1 1 92 HIS CA C -1.689 33.239 -35.419 1.00 . A A . 127 HIS CA 1 1
13 19468 1 1 92 HIS CB C -1.939 31.890 -36.094 1.00 . A A . 127 HIS CB 1 1
13 19469 1 1 92 HIS CD2 C -3.438 30.231 -34.711 1.00 . A A . 127 HIS CD2 1 1
13 19470 1 1 92 HIS CE1 C -1.907 29.450 -33.391 1.00 . A A . 127 HIS CE1 1 1
13 19471 1 1 92 HIS CG C -2.264 30.856 -35.051 1.00 . A A . 127 HIS CG 1 1
13 19472 1 1 92 HIS H H -3.689 33.911 -35.225 1.00 . A A . 127 HIS H 1 1
13 19473 1 1 92 HIS HA H -0.884 33.129 -34.708 1.00 . A A . 127 HIS HA 1 1
13 19474 1 1 92 HIS HB2 H -2.767 31.979 -36.782 1.00 . A A . 127 HIS HB2 1 1
13 19475 1 1 92 HIS HB3 H -1.054 31.588 -36.636 1.00 . A A . 127 HIS HB3 1 1
13 19476 1 1 92 HIS HD2 H -4.394 30.401 -35.186 1.00 . A A . 127 HIS HD2 1 1
13 19477 1 1 92 HIS HE1 H -1.401 28.889 -32.620 1.00 . A A . 127 HIS HE1 1 1
13 19478 1 1 92 HIS HE2 H -3.865 28.765 -33.220 1.00 . A A . 127 HIS HE2 1 1
13 19479 1 1 92 HIS N N -2.888 33.672 -34.713 1.00 . A A . 127 HIS N 1 1
13 19480 1 1 92 HIS ND1 N -1.301 30.343 -34.196 1.00 . A A . 127 HIS ND1 1 1
13 19481 1 1 92 HIS NE2 N -3.210 29.343 -33.664 1.00 . A A . 127 HIS NE2 1 1
13 19482 1 1 92 HIS O O -2.134 34.864 -37.129 1.00 . A A . 127 HIS O 1 1
13 19483 1 1 93 HIS C C -0.133 36.792 -37.391 1.00 . A A . 128 HIS C 1 1
13 19484 1 1 93 HIS CA C 0.530 35.433 -37.586 1.00 . A A . 128 HIS CA 1 1
13 19485 1 1 93 HIS CB C 0.264 34.933 -39.007 1.00 . A A . 128 HIS CB 1 1
13 19486 1 1 93 HIS CD2 C 2.331 33.582 -39.909 1.00 . A A . 128 HIS CD2 1 1
13 19487 1 1 93 HIS CE1 C 1.713 31.604 -39.279 1.00 . A A . 128 HIS CE1 1 1
13 19488 1 1 93 HIS CG C 1.118 33.725 -39.282 1.00 . A A . 128 HIS CG 1 1
13 19489 1 1 93 HIS H H 0.652 33.968 -36.059 1.00 . A A . 128 HIS H 1 1
13 19490 1 1 93 HIS HA H 1.595 35.540 -37.447 1.00 . A A . 128 HIS HA 1 1
13 19491 1 1 93 HIS HB2 H -0.777 34.668 -39.106 1.00 . A A . 128 HIS HB2 1 1
13 19492 1 1 93 HIS HB3 H 0.507 35.713 -39.713 1.00 . A A . 128 HIS HB3 1 1
13 19493 1 1 93 HIS HD2 H 2.908 34.388 -40.339 1.00 . A A . 128 HIS HD2 1 1
13 19494 1 1 93 HIS HE1 H 1.692 30.537 -39.107 1.00 . A A . 128 HIS HE1 1 1
13 19495 1 1 93 HIS HE2 H 3.520 31.850 -40.283 1.00 . A A . 128 HIS HE2 1 1
13 19496 1 1 93 HIS N N 0.021 34.473 -36.615 1.00 . A A . 128 HIS N 1 1
13 19497 1 1 93 HIS ND1 N 0.743 32.450 -38.888 1.00 . A A . 128 HIS ND1 1 1
13 19498 1 1 93 HIS NE2 N 2.704 32.242 -39.906 1.00 . A A . 128 HIS NE2 1 1
13 19499 1 1 93 HIS O O -0.173 37.553 -38.343 1.00 . A A . 128 HIS O 1 1
13 19500 1 1 93 HIS OXT O -0.593 37.053 -36.291 1.00 . A A . 128 HIS OXT 1 1
14 19501 1 1 1 MET C C -19.388 3.030 -5.146 1.00 . A A . 36 MET C 1 1
14 19502 1 1 1 MET CA C -18.074 2.930 -4.382 1.00 . A A . 36 MET CA 1 1
14 19503 1 1 1 MET CB C -17.432 1.563 -4.626 1.00 . A A . 36 MET CB 1 1
14 19504 1 1 1 MET CE C -14.751 -0.039 -5.246 1.00 . A A . 36 MET CE 1 1
14 19505 1 1 1 MET CG C -16.394 1.287 -3.537 1.00 . A A . 36 MET CG 1 1
14 19506 1 1 1 MET H1 H -17.434 3.224 -2.422 1.00 . A A . 36 MET H1 1 1
14 19507 1 1 1 MET H2 H -18.824 2.257 -2.559 1.00 . A A . 36 MET H2 1 1
14 19508 1 1 1 MET H3 H -18.931 3.937 -2.774 1.00 . A A . 36 MET H3 1 1
14 19509 1 1 1 MET HA H -17.403 3.706 -4.718 1.00 . A A . 36 MET HA 1 1
14 19510 1 1 1 MET HB2 H -18.195 0.798 -4.601 1.00 . A A . 36 MET HB2 1 1
14 19511 1 1 1 MET HB3 H -16.949 1.560 -5.591 1.00 . A A . 36 MET HB3 1 1
14 19512 1 1 1 MET HE1 H -13.997 -0.806 -5.366 1.00 . A A . 36 MET HE1 1 1
14 19513 1 1 1 MET HE2 H -14.270 0.921 -5.156 1.00 . A A . 36 MET HE2 1 1
14 19514 1 1 1 MET HE3 H -15.406 -0.034 -6.106 1.00 . A A . 36 MET HE3 1 1
14 19515 1 1 1 MET HG2 H -15.598 2.012 -3.609 1.00 . A A . 36 MET HG2 1 1
14 19516 1 1 1 MET HG3 H -16.862 1.362 -2.567 1.00 . A A . 36 MET HG3 1 1
14 19517 1 1 1 MET N N -18.336 3.100 -2.924 1.00 . A A . 36 MET N 1 1
14 19518 1 1 1 MET O O -20.054 2.024 -5.394 1.00 . A A . 36 MET O 1 1
14 19519 1 1 1 MET SD S -15.716 -0.378 -3.754 1.00 . A A . 36 MET SD 1 1
14 19520 1 1 2 PRO C C -20.995 3.881 -7.674 1.00 . A A . 37 PRO C 1 1
14 19521 1 1 2 PRO CA C -21.034 4.467 -6.264 1.00 . A A . 37 PRO CA 1 1
14 19522 1 1 2 PRO CB C -21.139 5.992 -6.319 1.00 . A A . 37 PRO CB 1 1
14 19523 1 1 2 PRO CD C -19.029 5.463 -5.258 1.00 . A A . 37 PRO CD 1 1
14 19524 1 1 2 PRO CG C -19.747 6.496 -6.120 1.00 . A A . 37 PRO CG 1 1
14 19525 1 1 2 PRO HA H -21.874 4.069 -5.718 1.00 . A A . 37 PRO HA 1 1
14 19526 1 1 2 PRO HB2 H -21.519 6.305 -7.282 1.00 . A A . 37 PRO HB2 1 1
14 19527 1 1 2 PRO HB3 H -21.777 6.353 -5.526 1.00 . A A . 37 PRO HB3 1 1
14 19528 1 1 2 PRO HD2 H -17.996 5.366 -5.564 1.00 . A A . 37 PRO HD2 1 1
14 19529 1 1 2 PRO HD3 H -19.096 5.727 -4.214 1.00 . A A . 37 PRO HD3 1 1
14 19530 1 1 2 PRO HG2 H -19.251 6.594 -7.077 1.00 . A A . 37 PRO HG2 1 1
14 19531 1 1 2 PRO HG3 H -19.763 7.444 -5.611 1.00 . A A . 37 PRO HG3 1 1
14 19532 1 1 2 PRO N N -19.768 4.222 -5.515 1.00 . A A . 37 PRO N 1 1
14 19533 1 1 2 PRO O O -21.608 2.849 -7.942 1.00 . A A . 37 PRO O 1 1
14 19534 1 1 3 VAL C C -18.751 3.593 -10.234 1.00 . A A . 38 VAL C 1 1
14 19535 1 1 3 VAL CA C -20.169 4.070 -9.948 1.00 . A A . 38 VAL CA 1 1
14 19536 1 1 3 VAL CB C -20.536 5.195 -10.923 1.00 . A A . 38 VAL CB 1 1
14 19537 1 1 3 VAL CG1 C -21.605 6.085 -10.289 1.00 . A A . 38 VAL CG1 1 1
14 19538 1 1 3 VAL CG2 C -19.296 6.031 -11.264 1.00 . A A . 38 VAL CG2 1 1
14 19539 1 1 3 VAL H H -19.801 5.362 -8.304 1.00 . A A . 38 VAL H 1 1
14 19540 1 1 3 VAL HA H -20.853 3.246 -10.089 1.00 . A A . 38 VAL HA 1 1
14 19541 1 1 3 VAL HB H -20.933 4.760 -11.829 1.00 . A A . 38 VAL HB 1 1
14 19542 1 1 3 VAL HG11 H -21.302 6.347 -9.286 1.00 . A A . 38 VAL HG11 1 1
14 19543 1 1 3 VAL HG12 H -22.544 5.554 -10.256 1.00 . A A . 38 VAL HG12 1 1
14 19544 1 1 3 VAL HG13 H -21.718 6.985 -10.876 1.00 . A A . 38 VAL HG13 1 1
14 19545 1 1 3 VAL HG21 H -19.605 6.995 -11.643 1.00 . A A . 38 VAL HG21 1 1
14 19546 1 1 3 VAL HG22 H -18.712 5.521 -12.021 1.00 . A A . 38 VAL HG22 1 1
14 19547 1 1 3 VAL HG23 H -18.696 6.167 -10.377 1.00 . A A . 38 VAL HG23 1 1
14 19548 1 1 3 VAL N N -20.271 4.545 -8.572 1.00 . A A . 38 VAL N 1 1
14 19549 1 1 3 VAL O O -18.463 3.078 -11.314 1.00 . A A . 38 VAL O 1 1
14 19550 1 1 4 THR C C -15.893 4.009 -10.680 1.00 . A A . 39 THR C 1 1
14 19551 1 1 4 THR CA C -16.475 3.385 -9.418 1.00 . A A . 39 THR CA 1 1
14 19552 1 1 4 THR CB C -16.368 1.861 -9.504 1.00 . A A . 39 THR CB 1 1
14 19553 1 1 4 THR CG2 C -15.250 1.374 -8.580 1.00 . A A . 39 THR CG2 1 1
14 19554 1 1 4 THR H H -18.156 4.211 -8.428 1.00 . A A . 39 THR H 1 1
14 19555 1 1 4 THR HA H -15.914 3.728 -8.563 1.00 . A A . 39 THR HA 1 1
14 19556 1 1 4 THR HB H -16.142 1.573 -10.518 1.00 . A A . 39 THR HB 1 1
14 19557 1 1 4 THR HG1 H -17.895 0.696 -9.814 1.00 . A A . 39 THR HG1 1 1
14 19558 1 1 4 THR HG21 H -15.006 0.350 -8.819 1.00 . A A . 39 THR HG21 1 1
14 19559 1 1 4 THR HG22 H -15.580 1.435 -7.553 1.00 . A A . 39 THR HG22 1 1
14 19560 1 1 4 THR HG23 H -14.376 1.994 -8.715 1.00 . A A . 39 THR HG23 1 1
14 19561 1 1 4 THR N N -17.867 3.784 -9.261 1.00 . A A . 39 THR N 1 1
14 19562 1 1 4 THR O O -16.094 3.501 -11.783 1.00 . A A . 39 THR O 1 1
14 19563 1 1 4 THR OG1 O -17.601 1.277 -9.107 1.00 . A A . 39 THR OG1 1 1
14 19564 1 1 5 GLU C C -13.592 4.879 -12.369 1.00 . A A . 40 GLU C 1 1
14 19565 1 1 5 GLU CA C -14.585 5.795 -11.658 1.00 . A A . 40 GLU CA 1 1
14 19566 1 1 5 GLU CB C -13.879 7.069 -11.185 1.00 . A A . 40 GLU CB 1 1
14 19567 1 1 5 GLU CD C -12.533 9.055 -11.919 1.00 . A A . 40 GLU CD 1 1
14 19568 1 1 5 GLU CG C -13.252 7.790 -12.383 1.00 . A A . 40 GLU CG 1 1
14 19569 1 1 5 GLU H H -15.056 5.485 -9.614 1.00 . A A . 40 GLU H 1 1
14 19570 1 1 5 GLU HA H -15.367 6.067 -12.350 1.00 . A A . 40 GLU HA 1 1
14 19571 1 1 5 GLU HB2 H -14.603 7.719 -10.714 1.00 . A A . 40 GLU HB2 1 1
14 19572 1 1 5 GLU HB3 H -13.109 6.814 -10.475 1.00 . A A . 40 GLU HB3 1 1
14 19573 1 1 5 GLU HG2 H -12.544 7.132 -12.866 1.00 . A A . 40 GLU HG2 1 1
14 19574 1 1 5 GLU HG3 H -14.028 8.057 -13.085 1.00 . A A . 40 GLU HG3 1 1
14 19575 1 1 5 GLU N N -15.179 5.116 -10.514 1.00 . A A . 40 GLU N 1 1
14 19576 1 1 5 GLU O O -13.611 4.765 -13.593 1.00 . A A . 40 GLU O 1 1
14 19577 1 1 5 GLU OE1 O -12.399 9.231 -10.719 1.00 . A A . 40 GLU OE1 1 1
14 19578 1 1 5 GLU OE2 O -12.126 9.827 -12.772 1.00 . A A . 40 GLU OE2 1 1
14 19579 1 1 6 GLN C C -12.482 2.101 -12.827 1.00 . A A . 41 GLN C 1 1
14 19580 1 1 6 GLN CA C -11.768 3.292 -12.182 1.00 . A A . 41 GLN CA 1 1
14 19581 1 1 6 GLN CB C -10.806 2.805 -11.098 1.00 . A A . 41 GLN CB 1 1
14 19582 1 1 6 GLN CD C -8.743 1.462 -10.666 1.00 . A A . 41 GLN CD 1 1
14 19583 1 1 6 GLN CG C -9.768 1.870 -11.717 1.00 . A A . 41 GLN CG 1 1
14 19584 1 1 6 GLN H H -12.777 4.322 -10.623 1.00 . A A . 41 GLN H 1 1
14 19585 1 1 6 GLN HA H -11.205 3.817 -12.940 1.00 . A A . 41 GLN HA 1 1
14 19586 1 1 6 GLN HB2 H -10.305 3.655 -10.656 1.00 . A A . 41 GLN HB2 1 1
14 19587 1 1 6 GLN HB3 H -11.358 2.276 -10.337 1.00 . A A . 41 GLN HB3 1 1
14 19588 1 1 6 GLN HE21 H -8.060 -0.073 -11.721 1.00 . A A . 41 GLN HE21 1 1
14 19589 1 1 6 GLN HE22 H -7.312 0.163 -10.216 1.00 . A A . 41 GLN HE22 1 1
14 19590 1 1 6 GLN HG2 H -10.263 0.988 -12.097 1.00 . A A . 41 GLN HG2 1 1
14 19591 1 1 6 GLN HG3 H -9.268 2.377 -12.527 1.00 . A A . 41 GLN HG3 1 1
14 19592 1 1 6 GLN N N -12.740 4.210 -11.597 1.00 . A A . 41 GLN N 1 1
14 19593 1 1 6 GLN NE2 N -7.975 0.431 -10.885 1.00 . A A . 41 GLN NE2 1 1
14 19594 1 1 6 GLN O O -12.156 1.687 -13.939 1.00 . A A . 41 GLN O 1 1
14 19595 1 1 6 GLN OE1 O -8.642 2.097 -9.615 1.00 . A A . 41 GLN OE1 1 1
14 19596 1 1 7 GLY C C -15.138 0.832 -13.766 1.00 . A A . 42 GLY C 1 1
14 19597 1 1 7 GLY CA C -14.274 0.445 -12.571 1.00 . A A . 42 GLY CA 1 1
14 19598 1 1 7 GLY H H -13.675 1.972 -11.237 1.00 . A A . 42 GLY H 1 1
14 19599 1 1 7 GLY HA2 H -13.614 -0.364 -12.855 1.00 . A A . 42 GLY HA2 1 1
14 19600 1 1 7 GLY HA3 H -14.915 0.116 -11.767 1.00 . A A . 42 GLY HA3 1 1
14 19601 1 1 7 GLY N N -13.469 1.576 -12.107 1.00 . A A . 42 GLY N 1 1
14 19602 1 1 7 GLY O O -15.459 0.001 -14.615 1.00 . A A . 42 GLY O 1 1
14 19603 1 1 8 LEU C C -15.744 2.437 -16.212 1.00 . A A . 43 LEU C 1 1
14 19604 1 1 8 LEU CA C -16.395 2.612 -14.850 1.00 . A A . 43 LEU CA 1 1
14 19605 1 1 8 LEU CB C -16.701 4.088 -14.595 1.00 . A A . 43 LEU CB 1 1
14 19606 1 1 8 LEU CD1 C -18.869 3.772 -15.762 1.00 . A A . 43 LEU CD1 1 1
14 19607 1 1 8 LEU CD2 C -17.952 6.076 -15.448 1.00 . A A . 43 LEU CD2 1 1
14 19608 1 1 8 LEU CG C -17.594 4.610 -15.713 1.00 . A A . 43 LEU CG 1 1
14 19609 1 1 8 LEU H H -15.258 2.697 -13.073 1.00 . A A . 43 LEU H 1 1
14 19610 1 1 8 LEU HA H -17.322 2.063 -14.846 1.00 . A A . 43 LEU HA 1 1
14 19611 1 1 8 LEU HB2 H -17.209 4.192 -13.646 1.00 . A A . 43 LEU HB2 1 1
14 19612 1 1 8 LEU HB3 H -15.779 4.651 -14.576 1.00 . A A . 43 LEU HB3 1 1
14 19613 1 1 8 LEU HD11 H -19.523 4.154 -16.532 1.00 . A A . 43 LEU HD11 1 1
14 19614 1 1 8 LEU HD12 H -19.369 3.821 -14.806 1.00 . A A . 43 LEU HD12 1 1
14 19615 1 1 8 LEU HD13 H -18.612 2.744 -15.983 1.00 . A A . 43 LEU HD13 1 1
14 19616 1 1 8 LEU HD21 H -18.310 6.181 -14.434 1.00 . A A . 43 LEU HD21 1 1
14 19617 1 1 8 LEU HD22 H -18.724 6.387 -16.137 1.00 . A A . 43 LEU HD22 1 1
14 19618 1 1 8 LEU HD23 H -17.075 6.691 -15.587 1.00 . A A . 43 LEU HD23 1 1
14 19619 1 1 8 LEU HG H -17.075 4.528 -16.651 1.00 . A A . 43 LEU HG 1 1
14 19620 1 1 8 LEU N N -15.535 2.096 -13.794 1.00 . A A . 43 LEU N 1 1
14 19621 1 1 8 LEU O O -16.412 2.103 -17.188 1.00 . A A . 43 LEU O 1 1
14 19622 1 1 9 ARG C C -13.910 1.077 -18.060 1.00 . A A . 44 ARG C 1 1
14 19623 1 1 9 ARG CA C -13.741 2.502 -17.535 1.00 . A A . 44 ARG CA 1 1
14 19624 1 1 9 ARG CB C -12.258 2.789 -17.312 1.00 . A A . 44 ARG CB 1 1
14 19625 1 1 9 ARG CD C -10.026 2.997 -18.417 1.00 . A A . 44 ARG CD 1 1
14 19626 1 1 9 ARG CG C -11.509 2.692 -18.642 1.00 . A A . 44 ARG CG 1 1
14 19627 1 1 9 ARG CZ C -9.222 3.894 -20.523 1.00 . A A . 44 ARG CZ 1 1
14 19628 1 1 9 ARG H H -13.957 2.913 -15.476 1.00 . A A . 44 ARG H 1 1
14 19629 1 1 9 ARG HA H -14.135 3.200 -18.255 1.00 . A A . 44 ARG HA 1 1
14 19630 1 1 9 ARG HB2 H -12.145 3.781 -16.903 1.00 . A A . 44 ARG HB2 1 1
14 19631 1 1 9 ARG HB3 H -11.855 2.065 -16.621 1.00 . A A . 44 ARG HB3 1 1
14 19632 1 1 9 ARG HD2 H -9.919 4.001 -18.038 1.00 . A A . 44 ARG HD2 1 1
14 19633 1 1 9 ARG HD3 H -9.623 2.299 -17.696 1.00 . A A . 44 ARG HD3 1 1
14 19634 1 1 9 ARG HE H -8.851 2.030 -19.892 1.00 . A A . 44 ARG HE 1 1
14 19635 1 1 9 ARG HG2 H -11.616 1.694 -19.043 1.00 . A A . 44 ARG HG2 1 1
14 19636 1 1 9 ARG HG3 H -11.920 3.407 -19.339 1.00 . A A . 44 ARG HG3 1 1
14 19637 1 1 9 ARG HH11 H -10.313 5.121 -19.380 1.00 . A A . 44 ARG HH11 1 1
14 19638 1 1 9 ARG HH12 H -9.757 5.789 -20.877 1.00 . A A . 44 ARG HH12 1 1
14 19639 1 1 9 ARG HH21 H -8.116 2.898 -21.864 1.00 . A A . 44 ARG HH21 1 1
14 19640 1 1 9 ARG HH22 H -8.513 4.531 -22.283 1.00 . A A . 44 ARG HH22 1 1
14 19641 1 1 9 ARG N N -14.447 2.654 -16.279 1.00 . A A . 44 ARG N 1 1
14 19642 1 1 9 ARG NE N -9.295 2.876 -19.672 1.00 . A A . 44 ARG NE 1 1
14 19643 1 1 9 ARG NH1 N -9.810 5.024 -20.237 1.00 . A A . 44 ARG NH1 1 1
14 19644 1 1 9 ARG NH2 N -8.565 3.764 -21.643 1.00 . A A . 44 ARG NH2 1 1
14 19645 1 1 9 ARG O O -14.177 0.868 -19.242 1.00 . A A . 44 ARG O 1 1
14 19646 1 1 10 GLU C C -15.354 -1.591 -17.978 1.00 . A A . 45 GLU C 1 1
14 19647 1 1 10 GLU CA C -13.918 -1.299 -17.552 1.00 . A A . 45 GLU CA 1 1
14 19648 1 1 10 GLU CB C -13.533 -2.213 -16.383 1.00 . A A . 45 GLU CB 1 1
14 19649 1 1 10 GLU CD C -11.217 -2.634 -17.238 1.00 . A A . 45 GLU CD 1 1
14 19650 1 1 10 GLU CG C -12.038 -2.064 -16.086 1.00 . A A . 45 GLU CG 1 1
14 19651 1 1 10 GLU H H -13.576 0.325 -16.242 1.00 . A A . 45 GLU H 1 1
14 19652 1 1 10 GLU HA H -13.261 -1.504 -18.381 1.00 . A A . 45 GLU HA 1 1
14 19653 1 1 10 GLU HB2 H -14.105 -1.941 -15.509 1.00 . A A . 45 GLU HB2 1 1
14 19654 1 1 10 GLU HB3 H -13.744 -3.240 -16.647 1.00 . A A . 45 GLU HB3 1 1
14 19655 1 1 10 GLU HG2 H -11.801 -1.018 -15.959 1.00 . A A . 45 GLU HG2 1 1
14 19656 1 1 10 GLU HG3 H -11.800 -2.600 -15.178 1.00 . A A . 45 GLU HG3 1 1
14 19657 1 1 10 GLU N N -13.768 0.100 -17.170 1.00 . A A . 45 GLU N 1 1
14 19658 1 1 10 GLU O O -15.593 -2.326 -18.934 1.00 . A A . 45 GLU O 1 1
14 19659 1 1 10 GLU OE1 O -11.805 -3.263 -18.103 1.00 . A A . 45 GLU OE1 1 1
14 19660 1 1 10 GLU OE2 O -10.015 -2.432 -17.238 1.00 . A A . 45 GLU OE2 1 1
14 19661 1 1 11 ARG C C -18.043 -0.614 -18.919 1.00 . A A . 46 ARG C 1 1
14 19662 1 1 11 ARG CA C -17.715 -1.199 -17.558 1.00 . A A . 46 ARG CA 1 1
14 19663 1 1 11 ARG CB C -18.577 -0.535 -16.481 1.00 . A A . 46 ARG CB 1 1
14 19664 1 1 11 ARG CD C -20.912 -0.242 -15.629 1.00 . A A . 46 ARG CD 1 1
14 19665 1 1 11 ARG CG C -20.058 -0.792 -16.774 1.00 . A A . 46 ARG CG 1 1
14 19666 1 1 11 ARG CZ C -21.249 -0.657 -13.260 1.00 . A A . 46 ARG CZ 1 1
14 19667 1 1 11 ARG H H -16.051 -0.423 -16.517 1.00 . A A . 46 ARG H 1 1
14 19668 1 1 11 ARG HA H -17.927 -2.257 -17.572 1.00 . A A . 46 ARG HA 1 1
14 19669 1 1 11 ARG HB2 H -18.323 -0.948 -15.516 1.00 . A A . 46 ARG HB2 1 1
14 19670 1 1 11 ARG HB3 H -18.391 0.528 -16.478 1.00 . A A . 46 ARG HB3 1 1
14 19671 1 1 11 ARG HD2 H -20.655 0.793 -15.455 1.00 . A A . 46 ARG HD2 1 1
14 19672 1 1 11 ARG HD3 H -21.956 -0.307 -15.901 1.00 . A A . 46 ARG HD3 1 1
14 19673 1 1 11 ARG HE H -20.095 -1.792 -14.438 1.00 . A A . 46 ARG HE 1 1
14 19674 1 1 11 ARG HG2 H -20.332 -0.301 -17.698 1.00 . A A . 46 ARG HG2 1 1
14 19675 1 1 11 ARG HG3 H -20.225 -1.856 -16.867 1.00 . A A . 46 ARG HG3 1 1
14 19676 1 1 11 ARG HH11 H -22.198 0.926 -14.034 1.00 . A A . 46 ARG HH11 1 1
14 19677 1 1 11 ARG HH12 H -22.457 0.650 -12.344 1.00 . A A . 46 ARG HH12 1 1
14 19678 1 1 11 ARG HH21 H -20.433 -2.162 -12.222 1.00 . A A . 46 ARG HH21 1 1
14 19679 1 1 11 ARG HH22 H -21.458 -1.098 -11.318 1.00 . A A . 46 ARG HH22 1 1
14 19680 1 1 11 ARG N N -16.303 -1.005 -17.258 1.00 . A A . 46 ARG N 1 1
14 19681 1 1 11 ARG NE N -20.679 -1.006 -14.409 1.00 . A A . 46 ARG NE 1 1
14 19682 1 1 11 ARG NH1 N -22.029 0.388 -13.209 1.00 . A A . 46 ARG NH1 1 1
14 19683 1 1 11 ARG NH2 N -21.029 -1.361 -12.182 1.00 . A A . 46 ARG NH2 1 1
14 19684 1 1 11 ARG O O -18.762 -1.216 -19.714 1.00 . A A . 46 ARG O 1 1
14 19685 1 1 12 ILE C C -17.158 0.425 -21.580 1.00 . A A . 47 ILE C 1 1
14 19686 1 1 12 ILE CA C -17.739 1.240 -20.438 1.00 . A A . 47 ILE CA 1 1
14 19687 1 1 12 ILE CB C -17.109 2.623 -20.421 1.00 . A A . 47 ILE CB 1 1
14 19688 1 1 12 ILE CD1 C -19.295 3.710 -19.882 1.00 . A A . 47 ILE CD1 1 1
14 19689 1 1 12 ILE CG1 C -17.848 3.502 -19.421 1.00 . A A . 47 ILE CG1 1 1
14 19690 1 1 12 ILE CG2 C -17.227 3.254 -21.801 1.00 . A A . 47 ILE CG2 1 1
14 19691 1 1 12 ILE H H -16.938 0.994 -18.501 1.00 . A A . 47 ILE H 1 1
14 19692 1 1 12 ILE HA H -18.799 1.341 -20.583 1.00 . A A . 47 ILE HA 1 1
14 19693 1 1 12 ILE HB H -16.069 2.546 -20.139 1.00 . A A . 47 ILE HB 1 1
14 19694 1 1 12 ILE HD11 H -19.315 3.842 -20.953 1.00 . A A . 47 ILE HD11 1 1
14 19695 1 1 12 ILE HD12 H -19.703 4.588 -19.402 1.00 . A A . 47 ILE HD12 1 1
14 19696 1 1 12 ILE HD13 H -19.889 2.846 -19.616 1.00 . A A . 47 ILE HD13 1 1
14 19697 1 1 12 ILE HG12 H -17.844 3.014 -18.458 1.00 . A A . 47 ILE HG12 1 1
14 19698 1 1 12 ILE HG13 H -17.350 4.457 -19.352 1.00 . A A . 47 ILE HG13 1 1
14 19699 1 1 12 ILE HG21 H -16.505 2.808 -22.465 1.00 . A A . 47 ILE HG21 1 1
14 19700 1 1 12 ILE HG22 H -17.045 4.315 -21.723 1.00 . A A . 47 ILE HG22 1 1
14 19701 1 1 12 ILE HG23 H -18.224 3.086 -22.184 1.00 . A A . 47 ILE HG23 1 1
14 19702 1 1 12 ILE N N -17.507 0.566 -19.175 1.00 . A A . 47 ILE N 1 1
14 19703 1 1 12 ILE O O -17.781 0.262 -22.623 1.00 . A A . 47 ILE O 1 1
14 19704 1 1 13 GLU C C -16.135 -2.122 -22.680 1.00 . A A . 48 GLU C 1 1
14 19705 1 1 13 GLU CA C -15.290 -0.899 -22.368 1.00 . A A . 48 GLU CA 1 1
14 19706 1 1 13 GLU CB C -13.915 -1.324 -21.851 1.00 . A A . 48 GLU CB 1 1
14 19707 1 1 13 GLU CD C -13.729 -3.618 -22.838 1.00 . A A . 48 GLU CD 1 1
14 19708 1 1 13 GLU CG C -13.219 -2.182 -22.907 1.00 . A A . 48 GLU CG 1 1
14 19709 1 1 13 GLU H H -15.514 0.069 -20.503 1.00 . A A . 48 GLU H 1 1
14 19710 1 1 13 GLU HA H -15.163 -0.318 -23.271 1.00 . A A . 48 GLU HA 1 1
14 19711 1 1 13 GLU HB2 H -13.322 -0.439 -21.662 1.00 . A A . 48 GLU HB2 1 1
14 19712 1 1 13 GLU HB3 H -14.024 -1.886 -20.930 1.00 . A A . 48 GLU HB3 1 1
14 19713 1 1 13 GLU HG2 H -13.426 -1.776 -23.889 1.00 . A A . 48 GLU HG2 1 1
14 19714 1 1 13 GLU HG3 H -12.154 -2.171 -22.732 1.00 . A A . 48 GLU HG3 1 1
14 19715 1 1 13 GLU N N -15.957 -0.091 -21.362 1.00 . A A . 48 GLU N 1 1
14 19716 1 1 13 GLU O O -16.287 -2.507 -23.840 1.00 . A A . 48 GLU O 1 1
14 19717 1 1 13 GLU OE1 O -14.153 -4.027 -21.769 1.00 . A A . 48 GLU OE1 1 1
14 19718 1 1 13 GLU OE2 O -13.686 -4.289 -23.856 1.00 . A A . 48 GLU OE2 1 1
14 19719 1 1 14 SER C C -18.936 -3.461 -22.288 1.00 . A A . 49 SER C 1 1
14 19720 1 1 14 SER CA C -17.545 -3.884 -21.823 1.00 . A A . 49 SER CA 1 1
14 19721 1 1 14 SER CB C -17.660 -4.664 -20.515 1.00 . A A . 49 SER CB 1 1
14 19722 1 1 14 SER H H -16.554 -2.362 -20.740 1.00 . A A . 49 SER H 1 1
14 19723 1 1 14 SER HA H -17.105 -4.524 -22.573 1.00 . A A . 49 SER HA 1 1
14 19724 1 1 14 SER HB2 H -18.013 -4.014 -19.734 1.00 . A A . 49 SER HB2 1 1
14 19725 1 1 14 SER HB3 H -18.359 -5.480 -20.647 1.00 . A A . 49 SER HB3 1 1
14 19726 1 1 14 SER HG H -16.357 -6.105 -20.392 1.00 . A A . 49 SER HG 1 1
14 19727 1 1 14 SER N N -16.698 -2.719 -21.641 1.00 . A A . 49 SER N 1 1
14 19728 1 1 14 SER O O -19.695 -4.275 -22.813 1.00 . A A . 49 SER O 1 1
14 19729 1 1 14 SER OG O -16.381 -5.175 -20.157 1.00 . A A . 49 SER OG 1 1
14 19730 1 1 15 ALA C C -20.523 -1.075 -23.900 1.00 . A A . 50 ALA C 1 1
14 19731 1 1 15 ALA CA C -20.591 -1.702 -22.513 1.00 . A A . 50 ALA CA 1 1
14 19732 1 1 15 ALA CB C -21.111 -0.675 -21.510 1.00 . A A . 50 ALA CB 1 1
14 19733 1 1 15 ALA H H -18.637 -1.554 -21.671 1.00 . A A . 50 ALA H 1 1
14 19734 1 1 15 ALA HA H -21.274 -2.537 -22.541 1.00 . A A . 50 ALA HA 1 1
14 19735 1 1 15 ALA HB1 H -22.009 -1.053 -21.043 1.00 . A A . 50 ALA HB1 1 1
14 19736 1 1 15 ALA HB2 H -21.331 0.248 -22.022 1.00 . A A . 50 ALA HB2 1 1
14 19737 1 1 15 ALA HB3 H -20.361 -0.497 -20.754 1.00 . A A . 50 ALA HB3 1 1
14 19738 1 1 15 ALA N N -19.275 -2.183 -22.097 1.00 . A A . 50 ALA N 1 1
14 19739 1 1 15 ALA O O -21.543 -0.688 -24.469 1.00 . A A . 50 ALA O 1 1
14 19740 1 1 16 ILE C C -17.855 -0.964 -26.391 1.00 . A A . 51 ILE C 1 1
14 19741 1 1 16 ILE CA C -19.111 -0.390 -25.749 1.00 . A A . 51 ILE CA 1 1
14 19742 1 1 16 ILE CB C -18.978 1.131 -25.620 1.00 . A A . 51 ILE CB 1 1
14 19743 1 1 16 ILE CD1 C -19.035 3.288 -26.877 1.00 . A A . 51 ILE CD1 1 1
14 19744 1 1 16 ILE CG1 C -18.913 1.770 -27.012 1.00 . A A . 51 ILE CG1 1 1
14 19745 1 1 16 ILE CG2 C -17.703 1.477 -24.847 1.00 . A A . 51 ILE CG2 1 1
14 19746 1 1 16 ILE H H -18.540 -1.298 -23.926 1.00 . A A . 51 ILE H 1 1
14 19747 1 1 16 ILE HA H -19.962 -0.617 -26.371 1.00 . A A . 51 ILE HA 1 1
14 19748 1 1 16 ILE HB H -19.834 1.520 -25.087 1.00 . A A . 51 ILE HB 1 1
14 19749 1 1 16 ILE HD11 H -18.202 3.665 -26.303 1.00 . A A . 51 ILE HD11 1 1
14 19750 1 1 16 ILE HD12 H -19.959 3.531 -26.372 1.00 . A A . 51 ILE HD12 1 1
14 19751 1 1 16 ILE HD13 H -19.031 3.739 -27.859 1.00 . A A . 51 ILE HD13 1 1
14 19752 1 1 16 ILE HG12 H -17.969 1.523 -27.482 1.00 . A A . 51 ILE HG12 1 1
14 19753 1 1 16 ILE HG13 H -19.727 1.402 -27.616 1.00 . A A . 51 ILE HG13 1 1
14 19754 1 1 16 ILE HG21 H -17.961 2.032 -23.957 1.00 . A A . 51 ILE HG21 1 1
14 19755 1 1 16 ILE HG22 H -17.055 2.077 -25.469 1.00 . A A . 51 ILE HG22 1 1
14 19756 1 1 16 ILE HG23 H -17.193 0.567 -24.567 1.00 . A A . 51 ILE HG23 1 1
14 19757 1 1 16 ILE N N -19.314 -0.975 -24.432 1.00 . A A . 51 ILE N 1 1
14 19758 1 1 16 ILE O O -16.818 -1.093 -25.738 1.00 . A A . 51 ILE O 1 1
14 19759 1 1 17 PRO C C -15.607 -0.868 -28.462 1.00 . A A . 52 PRO C 1 1
14 19760 1 1 17 PRO CA C -16.768 -1.851 -28.402 1.00 . A A . 52 PRO CA 1 1
14 19761 1 1 17 PRO CB C -17.334 -2.113 -29.805 1.00 . A A . 52 PRO CB 1 1
14 19762 1 1 17 PRO CD C -19.126 -1.188 -28.492 1.00 . A A . 52 PRO CD 1 1
14 19763 1 1 17 PRO CG C -18.556 -1.260 -29.902 1.00 . A A . 52 PRO CG 1 1
14 19764 1 1 17 PRO HA H -16.448 -2.780 -27.965 1.00 . A A . 52 PRO HA 1 1
14 19765 1 1 17 PRO HB2 H -16.612 -1.823 -30.557 1.00 . A A . 52 PRO HB2 1 1
14 19766 1 1 17 PRO HB3 H -17.600 -3.153 -29.916 1.00 . A A . 52 PRO HB3 1 1
14 19767 1 1 17 PRO HD2 H -19.631 -0.250 -28.330 1.00 . A A . 52 PRO HD2 1 1
14 19768 1 1 17 PRO HD3 H -19.789 -2.019 -28.302 1.00 . A A . 52 PRO HD3 1 1
14 19769 1 1 17 PRO HG2 H -18.292 -0.271 -30.255 1.00 . A A . 52 PRO HG2 1 1
14 19770 1 1 17 PRO HG3 H -19.277 -1.714 -30.562 1.00 . A A . 52 PRO HG3 1 1
14 19771 1 1 17 PRO N N -17.928 -1.295 -27.650 1.00 . A A . 52 PRO N 1 1
14 19772 1 1 17 PRO O O -15.808 0.340 -28.551 1.00 . A A . 52 PRO O 1 1
14 19773 1 1 18 GLN C C -13.386 0.592 -29.408 1.00 . A A . 53 GLN C 1 1
14 19774 1 1 18 GLN CA C -13.198 -0.566 -28.441 1.00 . A A . 53 GLN CA 1 1
14 19775 1 1 18 GLN CB C -11.994 -1.412 -28.858 1.00 . A A . 53 GLN CB 1 1
14 19776 1 1 18 GLN CD C -11.222 -3.223 -30.417 1.00 . A A . 53 GLN CD 1 1
14 19777 1 1 18 GLN CG C -12.401 -2.346 -30.003 1.00 . A A . 53 GLN CG 1 1
14 19778 1 1 18 GLN H H -14.295 -2.371 -28.327 1.00 . A A . 53 GLN H 1 1
14 19779 1 1 18 GLN HA H -13.016 -0.169 -27.454 1.00 . A A . 53 GLN HA 1 1
14 19780 1 1 18 GLN HB2 H -11.193 -0.764 -29.186 1.00 . A A . 53 GLN HB2 1 1
14 19781 1 1 18 GLN HB3 H -11.664 -1.999 -28.012 1.00 . A A . 53 GLN HB3 1 1
14 19782 1 1 18 GLN HE21 H -11.580 -3.043 -32.362 1.00 . A A . 53 GLN HE21 1 1
14 19783 1 1 18 GLN HE22 H -10.241 -4.004 -31.957 1.00 . A A . 53 GLN HE22 1 1
14 19784 1 1 18 GLN HG2 H -13.216 -2.974 -29.678 1.00 . A A . 53 GLN HG2 1 1
14 19785 1 1 18 GLN HG3 H -12.721 -1.756 -30.850 1.00 . A A . 53 GLN HG3 1 1
14 19786 1 1 18 GLN N N -14.391 -1.401 -28.404 1.00 . A A . 53 GLN N 1 1
14 19787 1 1 18 GLN NE2 N -10.995 -3.441 -31.684 1.00 . A A . 53 GLN NE2 1 1
14 19788 1 1 18 GLN O O -13.058 0.496 -30.591 1.00 . A A . 53 GLN O 1 1
14 19789 1 1 18 GLN OE1 O -10.493 -3.728 -29.563 1.00 . A A . 53 GLN OE1 1 1
14 19790 1 1 19 VAL C C -12.851 3.588 -29.990 1.00 . A A . 54 VAL C 1 1
14 19791 1 1 19 VAL CA C -14.162 2.876 -29.690 1.00 . A A . 54 VAL CA 1 1
14 19792 1 1 19 VAL CB C -15.108 3.827 -28.956 1.00 . A A . 54 VAL CB 1 1
14 19793 1 1 19 VAL CG1 C -16.337 3.054 -28.474 1.00 . A A . 54 VAL CG1 1 1
14 19794 1 1 19 VAL CG2 C -14.389 4.440 -27.752 1.00 . A A . 54 VAL CG2 1 1
14 19795 1 1 19 VAL H H -14.162 1.696 -27.936 1.00 . A A . 54 VAL H 1 1
14 19796 1 1 19 VAL HA H -14.620 2.580 -30.622 1.00 . A A . 54 VAL HA 1 1
14 19797 1 1 19 VAL HB H -15.421 4.611 -29.629 1.00 . A A . 54 VAL HB 1 1
14 19798 1 1 19 VAL HG11 H -16.879 2.669 -29.325 1.00 . A A . 54 VAL HG11 1 1
14 19799 1 1 19 VAL HG12 H -16.976 3.713 -27.908 1.00 . A A . 54 VAL HG12 1 1
14 19800 1 1 19 VAL HG13 H -16.022 2.232 -27.846 1.00 . A A . 54 VAL HG13 1 1
14 19801 1 1 19 VAL HG21 H -13.568 3.802 -27.458 1.00 . A A . 54 VAL HG21 1 1
14 19802 1 1 19 VAL HG22 H -15.083 4.536 -26.931 1.00 . A A . 54 VAL HG22 1 1
14 19803 1 1 19 VAL HG23 H -14.009 5.416 -28.019 1.00 . A A . 54 VAL HG23 1 1
14 19804 1 1 19 VAL N N -13.921 1.689 -28.886 1.00 . A A . 54 VAL N 1 1
14 19805 1 1 19 VAL O O -11.772 3.073 -29.696 1.00 . A A . 54 VAL O 1 1
14 19806 1 1 20 TYR C C -10.941 5.842 -29.677 1.00 . A A . 55 TYR C 1 1
14 19807 1 1 20 TYR CA C -11.757 5.532 -30.928 1.00 . A A . 55 TYR CA 1 1
14 19808 1 1 20 TYR CB C -12.159 6.840 -31.613 1.00 . A A . 55 TYR CB 1 1
14 19809 1 1 20 TYR CD1 C -10.087 7.351 -32.955 1.00 . A A . 55 TYR CD1 1 1
14 19810 1 1 20 TYR CD2 C -10.627 8.763 -31.059 1.00 . A A . 55 TYR CD2 1 1
14 19811 1 1 20 TYR CE1 C -8.947 8.123 -33.206 1.00 . A A . 55 TYR CE1 1 1
14 19812 1 1 20 TYR CE2 C -9.485 9.536 -31.310 1.00 . A A . 55 TYR CE2 1 1
14 19813 1 1 20 TYR CG C -10.927 7.671 -31.883 1.00 . A A . 55 TYR CG 1 1
14 19814 1 1 20 TYR CZ C -8.646 9.216 -32.384 1.00 . A A . 55 TYR CZ 1 1
14 19815 1 1 20 TYR H H -13.837 5.127 -30.802 1.00 . A A . 55 TYR H 1 1
14 19816 1 1 20 TYR HA H -11.153 4.954 -31.609 1.00 . A A . 55 TYR HA 1 1
14 19817 1 1 20 TYR HB2 H -12.657 6.619 -32.546 1.00 . A A . 55 TYR HB2 1 1
14 19818 1 1 20 TYR HB3 H -12.828 7.391 -30.969 1.00 . A A . 55 TYR HB3 1 1
14 19819 1 1 20 TYR HD1 H -10.319 6.507 -33.589 1.00 . A A . 55 TYR HD1 1 1
14 19820 1 1 20 TYR HD2 H -11.274 9.011 -30.231 1.00 . A A . 55 TYR HD2 1 1
14 19821 1 1 20 TYR HE1 H -8.298 7.876 -34.034 1.00 . A A . 55 TYR HE1 1 1
14 19822 1 1 20 TYR HE2 H -9.255 10.378 -30.676 1.00 . A A . 55 TYR HE2 1 1
14 19823 1 1 20 TYR HH H -7.643 10.418 -33.475 1.00 . A A . 55 TYR HH 1 1
14 19824 1 1 20 TYR N N -12.950 4.769 -30.585 1.00 . A A . 55 TYR N 1 1
14 19825 1 1 20 TYR O O -9.732 5.610 -29.645 1.00 . A A . 55 TYR O 1 1
14 19826 1 1 20 TYR OH O -7.522 9.976 -32.630 1.00 . A A . 55 TYR OH 1 1
14 19827 1 1 21 HIS C C -11.887 7.242 -26.370 1.00 . A A . 56 HIS C 1 1
14 19828 1 1 21 HIS CA C -10.913 6.673 -27.399 1.00 . A A . 56 HIS CA 1 1
14 19829 1 1 21 HIS CB C -9.802 7.687 -27.669 1.00 . A A . 56 HIS CB 1 1
14 19830 1 1 21 HIS CD2 C -7.710 7.183 -26.160 1.00 . A A . 56 HIS CD2 1 1
14 19831 1 1 21 HIS CE1 C -8.229 8.435 -24.469 1.00 . A A . 56 HIS CE1 1 1
14 19832 1 1 21 HIS CG C -8.908 7.782 -26.462 1.00 . A A . 56 HIS CG 1 1
14 19833 1 1 21 HIS H H -12.567 6.513 -28.717 1.00 . A A . 56 HIS H 1 1
14 19834 1 1 21 HIS HA H -10.473 5.770 -27.002 1.00 . A A . 56 HIS HA 1 1
14 19835 1 1 21 HIS HB2 H -9.221 7.365 -28.523 1.00 . A A . 56 HIS HB2 1 1
14 19836 1 1 21 HIS HB3 H -10.239 8.655 -27.872 1.00 . A A . 56 HIS HB3 1 1
14 19837 1 1 21 HIS HD2 H -7.179 6.494 -26.801 1.00 . A A . 56 HIS HD2 1 1
14 19838 1 1 21 HIS HE1 H -8.202 8.940 -23.516 1.00 . A A . 56 HIS HE1 1 1
14 19839 1 1 21 HIS HE2 H -6.465 7.332 -24.433 1.00 . A A . 56 HIS HE2 1 1
14 19840 1 1 21 HIS N N -11.603 6.354 -28.644 1.00 . A A . 56 HIS N 1 1
14 19841 1 1 21 HIS ND1 N -9.220 8.576 -25.370 1.00 . A A . 56 HIS ND1 1 1
14 19842 1 1 21 HIS NE2 N -7.283 7.598 -24.901 1.00 . A A . 56 HIS NE2 1 1
14 19843 1 1 21 HIS O O -12.710 8.096 -26.694 1.00 . A A . 56 HIS O 1 1
14 19844 1 1 22 ILE C C -11.834 7.610 -22.826 1.00 . A A . 57 ILE C 1 1
14 19845 1 1 22 ILE CA C -12.650 7.280 -24.072 1.00 . A A . 57 ILE CA 1 1
14 19846 1 1 22 ILE CB C -13.719 6.238 -23.739 1.00 . A A . 57 ILE CB 1 1
14 19847 1 1 22 ILE CD1 C -14.128 3.988 -22.724 1.00 . A A . 57 ILE CD1 1 1
14 19848 1 1 22 ILE CG1 C -13.054 4.974 -23.185 1.00 . A A . 57 ILE CG1 1 1
14 19849 1 1 22 ILE CG2 C -14.493 5.884 -25.010 1.00 . A A . 57 ILE CG2 1 1
14 19850 1 1 22 ILE H H -11.095 6.111 -24.917 1.00 . A A . 57 ILE H 1 1
14 19851 1 1 22 ILE HA H -13.137 8.179 -24.418 1.00 . A A . 57 ILE HA 1 1
14 19852 1 1 22 ILE HB H -14.400 6.643 -23.005 1.00 . A A . 57 ILE HB 1 1
14 19853 1 1 22 ILE HD11 H -15.091 4.476 -22.729 1.00 . A A . 57 ILE HD11 1 1
14 19854 1 1 22 ILE HD12 H -13.900 3.650 -21.724 1.00 . A A . 57 ILE HD12 1 1
14 19855 1 1 22 ILE HD13 H -14.149 3.142 -23.394 1.00 . A A . 57 ILE HD13 1 1
14 19856 1 1 22 ILE HG12 H -12.449 4.519 -23.955 1.00 . A A . 57 ILE HG12 1 1
14 19857 1 1 22 ILE HG13 H -12.430 5.239 -22.344 1.00 . A A . 57 ILE HG13 1 1
14 19858 1 1 22 ILE HG21 H -14.023 5.041 -25.493 1.00 . A A . 57 ILE HG21 1 1
14 19859 1 1 22 ILE HG22 H -14.490 6.731 -25.681 1.00 . A A . 57 ILE HG22 1 1
14 19860 1 1 22 ILE HG23 H -15.510 5.631 -24.753 1.00 . A A . 57 ILE HG23 1 1
14 19861 1 1 22 ILE N N -11.777 6.781 -25.128 1.00 . A A . 57 ILE N 1 1
14 19862 1 1 22 ILE O O -10.883 6.904 -22.493 1.00 . A A . 57 ILE O 1 1
14 19863 1 1 23 ILE C C -12.471 9.363 -19.798 1.00 . A A . 58 ILE C 1 1
14 19864 1 1 23 ILE CA C -11.495 9.089 -20.934 1.00 . A A . 58 ILE CA 1 1
14 19865 1 1 23 ILE CB C -10.668 10.346 -21.209 1.00 . A A . 58 ILE CB 1 1
14 19866 1 1 23 ILE CD1 C -10.812 12.790 -21.705 1.00 . A A . 58 ILE CD1 1 1
14 19867 1 1 23 ILE CG1 C -11.600 11.481 -21.635 1.00 . A A . 58 ILE CG1 1 1
14 19868 1 1 23 ILE CG2 C -9.663 10.064 -22.326 1.00 . A A . 58 ILE CG2 1 1
14 19869 1 1 23 ILE H H -12.971 9.216 -22.450 1.00 . A A . 58 ILE H 1 1
14 19870 1 1 23 ILE HA H -10.829 8.293 -20.639 1.00 . A A . 58 ILE HA 1 1
14 19871 1 1 23 ILE HB H -10.138 10.631 -20.312 1.00 . A A . 58 ILE HB 1 1
14 19872 1 1 23 ILE HD11 H -9.859 12.663 -21.213 1.00 . A A . 58 ILE HD11 1 1
14 19873 1 1 23 ILE HD12 H -11.370 13.574 -21.214 1.00 . A A . 58 ILE HD12 1 1
14 19874 1 1 23 ILE HD13 H -10.649 13.058 -22.740 1.00 . A A . 58 ILE HD13 1 1
14 19875 1 1 23 ILE HG12 H -12.017 11.259 -22.608 1.00 . A A . 58 ILE HG12 1 1
14 19876 1 1 23 ILE HG13 H -12.398 11.582 -20.915 1.00 . A A . 58 ILE HG13 1 1
14 19877 1 1 23 ILE HG21 H -8.662 10.251 -21.965 1.00 . A A . 58 ILE HG21 1 1
14 19878 1 1 23 ILE HG22 H -9.869 10.706 -23.168 1.00 . A A . 58 ILE HG22 1 1
14 19879 1 1 23 ILE HG23 H -9.747 9.031 -22.633 1.00 . A A . 58 ILE HG23 1 1
14 19880 1 1 23 ILE N N -12.207 8.685 -22.141 1.00 . A A . 58 ILE N 1 1
14 19881 1 1 23 ILE O O -13.583 9.840 -20.026 1.00 . A A . 58 ILE O 1 1
14 19882 1 1 24 VAL C C -12.249 10.338 -16.488 1.00 . A A . 59 VAL C 1 1
14 19883 1 1 24 VAL CA C -12.897 9.313 -17.413 1.00 . A A . 59 VAL CA 1 1
14 19884 1 1 24 VAL CB C -13.123 8.002 -16.656 1.00 . A A . 59 VAL CB 1 1
14 19885 1 1 24 VAL CG1 C -13.997 8.260 -15.428 1.00 . A A . 59 VAL CG1 1 1
14 19886 1 1 24 VAL CG2 C -13.819 6.997 -17.576 1.00 . A A . 59 VAL CG2 1 1
14 19887 1 1 24 VAL H H -11.146 8.707 -18.445 1.00 . A A . 59 VAL H 1 1
14 19888 1 1 24 VAL HA H -13.851 9.692 -17.748 1.00 . A A . 59 VAL HA 1 1
14 19889 1 1 24 VAL HB H -12.170 7.603 -16.341 1.00 . A A . 59 VAL HB 1 1
14 19890 1 1 24 VAL HG11 H -14.859 8.845 -15.714 1.00 . A A . 59 VAL HG11 1 1
14 19891 1 1 24 VAL HG12 H -13.426 8.799 -14.686 1.00 . A A . 59 VAL HG12 1 1
14 19892 1 1 24 VAL HG13 H -14.323 7.317 -15.014 1.00 . A A . 59 VAL HG13 1 1
14 19893 1 1 24 VAL HG21 H -14.736 6.660 -17.113 1.00 . A A . 59 VAL HG21 1 1
14 19894 1 1 24 VAL HG22 H -13.170 6.151 -17.743 1.00 . A A . 59 VAL HG22 1 1
14 19895 1 1 24 VAL HG23 H -14.046 7.469 -18.520 1.00 . A A . 59 VAL HG23 1 1
14 19896 1 1 24 VAL N N -12.046 9.074 -18.572 1.00 . A A . 59 VAL N 1 1
14 19897 1 1 24 VAL O O -11.122 10.152 -16.029 1.00 . A A . 59 VAL O 1 1
14 19898 1 1 25 THR C C -13.470 12.788 -14.243 1.00 . A A . 60 THR C 1 1
14 19899 1 1 25 THR CA C -12.467 12.475 -15.348 1.00 . A A . 60 THR CA 1 1
14 19900 1 1 25 THR CB C -12.190 13.741 -16.162 1.00 . A A . 60 THR CB 1 1
14 19901 1 1 25 THR CG2 C -11.664 14.840 -15.236 1.00 . A A . 60 THR CG2 1 1
14 19902 1 1 25 THR H H -13.865 11.511 -16.614 1.00 . A A . 60 THR H 1 1
14 19903 1 1 25 THR HA H -11.544 12.143 -14.897 1.00 . A A . 60 THR HA 1 1
14 19904 1 1 25 THR HB H -13.103 14.076 -16.631 1.00 . A A . 60 THR HB 1 1
14 19905 1 1 25 THR HG1 H -11.069 14.258 -17.666 1.00 . A A . 60 THR HG1 1 1
14 19906 1 1 25 THR HG21 H -11.470 14.423 -14.258 1.00 . A A . 60 THR HG21 1 1
14 19907 1 1 25 THR HG22 H -12.404 15.624 -15.151 1.00 . A A . 60 THR HG22 1 1
14 19908 1 1 25 THR HG23 H -10.752 15.248 -15.643 1.00 . A A . 60 THR HG23 1 1
14 19909 1 1 25 THR N N -12.972 11.419 -16.219 1.00 . A A . 60 THR N 1 1
14 19910 1 1 25 THR O O -14.654 12.990 -14.509 1.00 . A A . 60 THR O 1 1
14 19911 1 1 25 THR OG1 O -11.222 13.455 -17.162 1.00 . A A . 60 THR OG1 1 1
14 19912 1 1 26 ASP C C -13.854 14.630 -11.576 1.00 . A A . 61 ASP C 1 1
14 19913 1 1 26 ASP CA C -13.860 13.135 -11.877 1.00 . A A . 61 ASP CA 1 1
14 19914 1 1 26 ASP CB C -13.396 12.367 -10.639 1.00 . A A . 61 ASP CB 1 1
14 19915 1 1 26 ASP CG C -11.968 12.767 -10.288 1.00 . A A . 61 ASP CG 1 1
14 19916 1 1 26 ASP H H -12.035 12.672 -12.853 1.00 . A A . 61 ASP H 1 1
14 19917 1 1 26 ASP HA H -14.866 12.829 -12.120 1.00 . A A . 61 ASP HA 1 1
14 19918 1 1 26 ASP HB2 H -14.048 12.598 -9.809 1.00 . A A . 61 ASP HB2 1 1
14 19919 1 1 26 ASP HB3 H -13.432 11.306 -10.841 1.00 . A A . 61 ASP HB3 1 1
14 19920 1 1 26 ASP N N -12.989 12.836 -13.006 1.00 . A A . 61 ASP N 1 1
14 19921 1 1 26 ASP O O -12.863 15.172 -11.084 1.00 . A A . 61 ASP O 1 1
14 19922 1 1 26 ASP OD1 O -11.375 13.506 -11.056 1.00 . A A . 61 ASP OD1 1 1
14 19923 1 1 26 ASP OD2 O -11.490 12.334 -9.254 1.00 . A A . 61 ASP OD2 1 1
14 19924 1 1 27 LEU C C -15.407 16.995 -10.151 1.00 . A A . 62 LEU C 1 1
14 19925 1 1 27 LEU CA C -15.095 16.721 -11.619 1.00 . A A . 62 LEU CA 1 1
14 19926 1 1 27 LEU CB C -16.195 17.306 -12.510 1.00 . A A . 62 LEU CB 1 1
14 19927 1 1 27 LEU CD1 C -17.667 18.391 -10.801 1.00 . A A . 62 LEU CD1 1 1
14 19928 1 1 27 LEU CD2 C -18.674 17.309 -12.816 1.00 . A A . 62 LEU CD2 1 1
14 19929 1 1 27 LEU CG C -17.543 17.229 -11.788 1.00 . A A . 62 LEU CG 1 1
14 19930 1 1 27 LEU H H -15.730 14.801 -12.251 1.00 . A A . 62 LEU H 1 1
14 19931 1 1 27 LEU HA H -14.158 17.198 -11.868 1.00 . A A . 62 LEU HA 1 1
14 19932 1 1 27 LEU HB2 H -15.965 18.338 -12.733 1.00 . A A . 62 LEU HB2 1 1
14 19933 1 1 27 LEU HB3 H -16.250 16.744 -13.429 1.00 . A A . 62 LEU HB3 1 1
14 19934 1 1 27 LEU HD11 H -17.707 18.005 -9.792 1.00 . A A . 62 LEU HD11 1 1
14 19935 1 1 27 LEU HD12 H -18.570 18.947 -11.009 1.00 . A A . 62 LEU HD12 1 1
14 19936 1 1 27 LEU HD13 H -16.812 19.044 -10.901 1.00 . A A . 62 LEU HD13 1 1
14 19937 1 1 27 LEU HD21 H -18.750 16.367 -13.342 1.00 . A A . 62 LEU HD21 1 1
14 19938 1 1 27 LEU HD22 H -18.465 18.098 -13.523 1.00 . A A . 62 LEU HD22 1 1
14 19939 1 1 27 LEU HD23 H -19.607 17.514 -12.312 1.00 . A A . 62 LEU HD23 1 1
14 19940 1 1 27 LEU HG H -17.609 16.295 -11.251 1.00 . A A . 62 LEU HG 1 1
14 19941 1 1 27 LEU N N -14.971 15.288 -11.867 1.00 . A A . 62 LEU N 1 1
14 19942 1 1 27 LEU O O -14.898 17.950 -9.564 1.00 . A A . 62 LEU O 1 1
14 19943 1 1 28 SER C C -15.472 15.952 -7.251 1.00 . A A . 63 SER C 1 1
14 19944 1 1 28 SER CA C -16.633 16.314 -8.169 1.00 . A A . 63 SER CA 1 1
14 19945 1 1 28 SER CB C -17.834 15.422 -7.854 1.00 . A A . 63 SER CB 1 1
14 19946 1 1 28 SER H H -16.630 15.412 -10.086 1.00 . A A . 63 SER H 1 1
14 19947 1 1 28 SER HA H -16.909 17.343 -7.996 1.00 . A A . 63 SER HA 1 1
14 19948 1 1 28 SER HB2 H -18.208 15.652 -6.870 1.00 . A A . 63 SER HB2 1 1
14 19949 1 1 28 SER HB3 H -18.613 15.599 -8.584 1.00 . A A . 63 SER HB3 1 1
14 19950 1 1 28 SER HG H -16.479 14.036 -8.022 1.00 . A A . 63 SER HG 1 1
14 19951 1 1 28 SER N N -16.252 16.153 -9.567 1.00 . A A . 63 SER N 1 1
14 19952 1 1 28 SER O O -14.534 15.267 -7.659 1.00 . A A . 63 SER O 1 1
14 19953 1 1 28 SER OG O -17.430 14.060 -7.894 1.00 . A A . 63 SER OG 1 1
14 19954 1 1 29 TYR C C -14.352 14.630 -4.822 1.00 . A A . 64 TYR C 1 1
14 19955 1 1 29 TYR CA C -14.494 16.133 -5.036 1.00 . A A . 64 TYR CA 1 1
14 19956 1 1 29 TYR CB C -14.823 16.811 -3.706 1.00 . A A . 64 TYR CB 1 1
14 19957 1 1 29 TYR CD1 C -12.529 17.069 -2.687 1.00 . A A . 64 TYR CD1 1 1
14 19958 1 1 29 TYR CD2 C -14.062 15.453 -1.725 1.00 . A A . 64 TYR CD2 1 1
14 19959 1 1 29 TYR CE1 C -11.564 16.718 -1.736 1.00 . A A . 64 TYR CE1 1 1
14 19960 1 1 29 TYR CE2 C -13.096 15.102 -0.776 1.00 . A A . 64 TYR CE2 1 1
14 19961 1 1 29 TYR CG C -13.779 16.437 -2.681 1.00 . A A . 64 TYR CG 1 1
14 19962 1 1 29 TYR CZ C -11.847 15.735 -0.781 1.00 . A A . 64 TYR CZ 1 1
14 19963 1 1 29 TYR H H -16.317 16.954 -5.739 1.00 . A A . 64 TYR H 1 1
14 19964 1 1 29 TYR HA H -13.559 16.526 -5.406 1.00 . A A . 64 TYR HA 1 1
14 19965 1 1 29 TYR HB2 H -14.828 17.883 -3.839 1.00 . A A . 64 TYR HB2 1 1
14 19966 1 1 29 TYR HB3 H -15.794 16.484 -3.365 1.00 . A A . 64 TYR HB3 1 1
14 19967 1 1 29 TYR HD1 H -12.312 17.828 -3.423 1.00 . A A . 64 TYR HD1 1 1
14 19968 1 1 29 TYR HD2 H -15.025 14.966 -1.722 1.00 . A A . 64 TYR HD2 1 1
14 19969 1 1 29 TYR HE1 H -10.600 17.205 -1.739 1.00 . A A . 64 TYR HE1 1 1
14 19970 1 1 29 TYR HE2 H -13.315 14.343 -0.039 1.00 . A A . 64 TYR HE2 1 1
14 19971 1 1 29 TYR HH H -10.379 14.660 -0.200 1.00 . A A . 64 TYR HH 1 1
14 19972 1 1 29 TYR N N -15.544 16.414 -6.008 1.00 . A A . 64 TYR N 1 1
14 19973 1 1 29 TYR O O -13.245 14.093 -4.841 1.00 . A A . 64 TYR O 1 1
14 19974 1 1 29 TYR OH O -10.895 15.388 0.157 1.00 . A A . 64 TYR OH 1 1
14 19975 1 1 30 GLY C C -16.422 11.813 -5.355 1.00 . A A . 65 GLY C 1 1
14 19976 1 1 30 GLY CA C -15.471 12.517 -4.393 1.00 . A A . 65 GLY CA 1 1
14 19977 1 1 30 GLY H H -16.332 14.442 -4.608 1.00 . A A . 65 GLY H 1 1
14 19978 1 1 30 GLY HA2 H -14.468 12.141 -4.544 1.00 . A A . 65 GLY HA2 1 1
14 19979 1 1 30 GLY HA3 H -15.781 12.312 -3.379 1.00 . A A . 65 GLY HA3 1 1
14 19980 1 1 30 GLY N N -15.479 13.958 -4.615 1.00 . A A . 65 GLY N 1 1
14 19981 1 1 30 GLY O O -17.274 12.448 -5.976 1.00 . A A . 65 GLY O 1 1
14 19982 1 1 31 CYS C C -18.554 9.676 -5.830 1.00 . A A . 66 CYS C 1 1
14 19983 1 1 31 CYS CA C -17.124 9.720 -6.367 1.00 . A A . 66 CYS CA 1 1
14 19984 1 1 31 CYS CB C -16.581 8.295 -6.492 1.00 . A A . 66 CYS CB 1 1
14 19985 1 1 31 CYS H H -15.575 10.044 -4.955 1.00 . A A . 66 CYS H 1 1
14 19986 1 1 31 CYS HA H -17.125 10.179 -7.345 1.00 . A A . 66 CYS HA 1 1
14 19987 1 1 31 CYS HB2 H -17.079 7.789 -7.308 1.00 . A A . 66 CYS HB2 1 1
14 19988 1 1 31 CYS HB3 H -15.517 8.330 -6.684 1.00 . A A . 66 CYS HB3 1 1
14 19989 1 1 31 CYS HG H -16.039 7.090 -4.614 1.00 . A A . 66 CYS HG 1 1
14 19990 1 1 31 CYS N N -16.271 10.498 -5.474 1.00 . A A . 66 CYS N 1 1
14 19991 1 1 31 CYS O O -18.786 9.894 -4.641 1.00 . A A . 66 CYS O 1 1
14 19992 1 1 31 CYS SG S -16.885 7.396 -4.950 1.00 . A A . 66 CYS SG 1 1
14 19993 1 1 32 GLY C C -21.576 10.694 -6.408 1.00 . A A . 67 GLY C 1 1
14 19994 1 1 32 GLY CA C -20.910 9.325 -6.317 1.00 . A A . 67 GLY CA 1 1
14 19995 1 1 32 GLY H H -19.263 9.228 -7.649 1.00 . A A . 67 GLY H 1 1
14 19996 1 1 32 GLY HA2 H -21.430 8.634 -6.965 1.00 . A A . 67 GLY HA2 1 1
14 19997 1 1 32 GLY HA3 H -20.971 8.970 -5.297 1.00 . A A . 67 GLY HA3 1 1
14 19998 1 1 32 GLY N N -19.507 9.393 -6.714 1.00 . A A . 67 GLY N 1 1
14 19999 1 1 32 GLY O O -22.777 10.826 -6.171 1.00 . A A . 67 GLY O 1 1
14 20000 1 1 33 GLN C C -21.537 13.417 -8.347 1.00 . A A . 68 GLN C 1 1
14 20001 1 1 33 GLN CA C -21.324 13.059 -6.879 1.00 . A A . 68 GLN CA 1 1
14 20002 1 1 33 GLN CB C -20.356 14.058 -6.243 1.00 . A A . 68 GLN CB 1 1
14 20003 1 1 33 GLN CD C -21.530 13.848 -4.042 1.00 . A A . 68 GLN CD 1 1
14 20004 1 1 33 GLN CG C -20.188 13.731 -4.757 1.00 . A A . 68 GLN CG 1 1
14 20005 1 1 33 GLN H H -19.843 11.545 -6.936 1.00 . A A . 68 GLN H 1 1
14 20006 1 1 33 GLN HA H -22.271 13.114 -6.363 1.00 . A A . 68 GLN HA 1 1
14 20007 1 1 33 GLN HB2 H -19.397 13.992 -6.737 1.00 . A A . 68 GLN HB2 1 1
14 20008 1 1 33 GLN HB3 H -20.748 15.057 -6.348 1.00 . A A . 68 GLN HB3 1 1
14 20009 1 1 33 GLN HE21 H -21.478 11.998 -3.323 1.00 . A A . 68 GLN HE21 1 1
14 20010 1 1 33 GLN HE22 H -22.854 12.900 -2.906 1.00 . A A . 68 GLN HE22 1 1
14 20011 1 1 33 GLN HG2 H -19.813 12.723 -4.653 1.00 . A A . 68 GLN HG2 1 1
14 20012 1 1 33 GLN HG3 H -19.487 14.423 -4.316 1.00 . A A . 68 GLN HG3 1 1
14 20013 1 1 33 GLN N N -20.792 11.708 -6.756 1.00 . A A . 68 GLN N 1 1
14 20014 1 1 33 GLN NE2 N -21.993 12.831 -3.369 1.00 . A A . 68 GLN NE2 1 1
14 20015 1 1 33 GLN O O -22.668 13.614 -8.790 1.00 . A A . 68 GLN O 1 1
14 20016 1 1 33 GLN OE1 O -22.175 14.895 -4.100 1.00 . A A . 68 GLN OE1 1 1
14 20017 1 1 34 SER C C -19.384 13.150 -11.284 1.00 . A A . 69 SER C 1 1
14 20018 1 1 34 SER CA C -20.523 13.812 -10.518 1.00 . A A . 69 SER CA 1 1
14 20019 1 1 34 SER CB C -20.459 15.327 -10.709 1.00 . A A . 69 SER CB 1 1
14 20020 1 1 34 SER H H -19.567 13.313 -8.692 1.00 . A A . 69 SER H 1 1
14 20021 1 1 34 SER HA H -21.462 13.452 -10.907 1.00 . A A . 69 SER HA 1 1
14 20022 1 1 34 SER HB2 H -21.286 15.792 -10.202 1.00 . A A . 69 SER HB2 1 1
14 20023 1 1 34 SER HB3 H -19.531 15.700 -10.297 1.00 . A A . 69 SER HB3 1 1
14 20024 1 1 34 SER HG H -21.307 16.174 -12.242 1.00 . A A . 69 SER HG 1 1
14 20025 1 1 34 SER N N -20.442 13.488 -9.097 1.00 . A A . 69 SER N 1 1
14 20026 1 1 34 SER O O -18.241 13.140 -10.827 1.00 . A A . 69 SER O 1 1
14 20027 1 1 34 SER OG O -20.531 15.628 -12.097 1.00 . A A . 69 SER OG 1 1
14 20028 1 1 35 PHE C C -18.541 12.654 -14.618 1.00 . A A . 70 PHE C 1 1
14 20029 1 1 35 PHE CA C -18.682 11.952 -13.270 1.00 . A A . 70 PHE CA 1 1
14 20030 1 1 35 PHE CB C -19.059 10.486 -13.490 1.00 . A A . 70 PHE CB 1 1
14 20031 1 1 35 PHE CD1 C -20.246 9.673 -11.420 1.00 . A A . 70 PHE CD1 1 1
14 20032 1 1 35 PHE CD2 C -17.883 9.189 -11.675 1.00 . A A . 70 PHE CD2 1 1
14 20033 1 1 35 PHE CE1 C -20.250 9.004 -10.191 1.00 . A A . 70 PHE CE1 1 1
14 20034 1 1 35 PHE CE2 C -17.887 8.520 -10.445 1.00 . A A . 70 PHE CE2 1 1
14 20035 1 1 35 PHE CG C -19.062 9.766 -12.162 1.00 . A A . 70 PHE CG 1 1
14 20036 1 1 35 PHE CZ C -19.070 8.428 -9.703 1.00 . A A . 70 PHE CZ 1 1
14 20037 1 1 35 PHE H H -20.624 12.643 -12.775 1.00 . A A . 70 PHE H 1 1
14 20038 1 1 35 PHE HA H -17.737 11.994 -12.753 1.00 . A A . 70 PHE HA 1 1
14 20039 1 1 35 PHE HB2 H -20.044 10.430 -13.934 1.00 . A A . 70 PHE HB2 1 1
14 20040 1 1 35 PHE HB3 H -18.338 10.023 -14.148 1.00 . A A . 70 PHE HB3 1 1
14 20041 1 1 35 PHE HD1 H -21.155 10.118 -11.796 1.00 . A A . 70 PHE HD1 1 1
14 20042 1 1 35 PHE HD2 H -16.970 9.261 -12.247 1.00 . A A . 70 PHE HD2 1 1
14 20043 1 1 35 PHE HE1 H -21.163 8.933 -9.618 1.00 . A A . 70 PHE HE1 1 1
14 20044 1 1 35 PHE HE2 H -16.977 8.076 -10.069 1.00 . A A . 70 PHE HE2 1 1
14 20045 1 1 35 PHE HZ H -19.074 7.912 -8.754 1.00 . A A . 70 PHE HZ 1 1
14 20046 1 1 35 PHE N N -19.697 12.603 -12.454 1.00 . A A . 70 PHE N 1 1
14 20047 1 1 35 PHE O O -19.429 12.573 -15.466 1.00 . A A . 70 PHE O 1 1
14 20048 1 1 36 ASP C C -16.249 13.200 -16.973 1.00 . A A . 71 ASP C 1 1
14 20049 1 1 36 ASP CA C -17.164 14.029 -16.075 1.00 . A A . 71 ASP CA 1 1
14 20050 1 1 36 ASP CB C -16.524 15.391 -15.801 1.00 . A A . 71 ASP CB 1 1
14 20051 1 1 36 ASP CG C -16.314 16.142 -17.111 1.00 . A A . 71 ASP CG 1 1
14 20052 1 1 36 ASP H H -16.733 13.352 -14.110 1.00 . A A . 71 ASP H 1 1
14 20053 1 1 36 ASP HA H -18.104 14.183 -16.582 1.00 . A A . 71 ASP HA 1 1
14 20054 1 1 36 ASP HB2 H -17.173 15.968 -15.158 1.00 . A A . 71 ASP HB2 1 1
14 20055 1 1 36 ASP HB3 H -15.572 15.248 -15.313 1.00 . A A . 71 ASP HB3 1 1
14 20056 1 1 36 ASP N N -17.414 13.330 -14.817 1.00 . A A . 71 ASP N 1 1
14 20057 1 1 36 ASP O O -15.050 13.095 -16.718 1.00 . A A . 71 ASP O 1 1
14 20058 1 1 36 ASP OD1 O -16.541 15.548 -18.153 1.00 . A A . 71 ASP OD1 1 1
14 20059 1 1 36 ASP OD2 O -15.926 17.297 -17.055 1.00 . A A . 71 ASP OD2 1 1
14 20060 1 1 37 ILE C C -16.243 12.248 -20.377 1.00 . A A . 72 ILE C 1 1
14 20061 1 1 37 ILE CA C -16.035 11.794 -18.945 1.00 . A A . 72 ILE CA 1 1
14 20062 1 1 37 ILE CB C -16.446 10.324 -18.811 1.00 . A A . 72 ILE CB 1 1
14 20063 1 1 37 ILE CD1 C -18.292 8.699 -19.258 1.00 . A A . 72 ILE CD1 1 1
14 20064 1 1 37 ILE CG1 C -17.921 10.181 -19.184 1.00 . A A . 72 ILE CG1 1 1
14 20065 1 1 37 ILE CG2 C -16.247 9.863 -17.366 1.00 . A A . 72 ILE CG2 1 1
14 20066 1 1 37 ILE H H -17.777 12.729 -18.179 1.00 . A A . 72 ILE H 1 1
14 20067 1 1 37 ILE HA H -14.987 11.889 -18.708 1.00 . A A . 72 ILE HA 1 1
14 20068 1 1 37 ILE HB H -15.844 9.717 -19.471 1.00 . A A . 72 ILE HB 1 1
14 20069 1 1 37 ILE HD11 H -18.958 8.454 -18.444 1.00 . A A . 72 ILE HD11 1 1
14 20070 1 1 37 ILE HD12 H -17.398 8.099 -19.187 1.00 . A A . 72 ILE HD12 1 1
14 20071 1 1 37 ILE HD13 H -18.786 8.499 -20.199 1.00 . A A . 72 ILE HD13 1 1
14 20072 1 1 37 ILE HG12 H -18.528 10.666 -18.432 1.00 . A A . 72 ILE HG12 1 1
14 20073 1 1 37 ILE HG13 H -18.095 10.642 -20.146 1.00 . A A . 72 ILE HG13 1 1
14 20074 1 1 37 ILE HG21 H -17.210 9.772 -16.883 1.00 . A A . 72 ILE HG21 1 1
14 20075 1 1 37 ILE HG22 H -15.646 10.586 -16.836 1.00 . A A . 72 ILE HG22 1 1
14 20076 1 1 37 ILE HG23 H -15.749 8.904 -17.358 1.00 . A A . 72 ILE HG23 1 1
14 20077 1 1 37 ILE N N -16.817 12.613 -18.023 1.00 . A A . 72 ILE N 1 1
14 20078 1 1 37 ILE O O -17.262 12.851 -20.713 1.00 . A A . 72 ILE O 1 1
14 20079 1 1 38 VAL C C -15.183 11.103 -23.509 1.00 . A A . 73 VAL C 1 1
14 20080 1 1 38 VAL CA C -15.335 12.330 -22.615 1.00 . A A . 73 VAL CA 1 1
14 20081 1 1 38 VAL CB C -14.233 13.335 -22.926 1.00 . A A . 73 VAL CB 1 1
14 20082 1 1 38 VAL CG1 C -14.219 13.607 -24.421 1.00 . A A . 73 VAL CG1 1 1
14 20083 1 1 38 VAL CG2 C -14.501 14.644 -22.180 1.00 . A A . 73 VAL CG2 1 1
14 20084 1 1 38 VAL H H -14.478 11.468 -20.888 1.00 . A A . 73 VAL H 1 1
14 20085 1 1 38 VAL HA H -16.293 12.790 -22.809 1.00 . A A . 73 VAL HA 1 1
14 20086 1 1 38 VAL HB H -13.277 12.932 -22.622 1.00 . A A . 73 VAL HB 1 1
14 20087 1 1 38 VAL HG11 H -14.361 14.662 -24.593 1.00 . A A . 73 VAL HG11 1 1
14 20088 1 1 38 VAL HG12 H -15.019 13.053 -24.888 1.00 . A A . 73 VAL HG12 1 1
14 20089 1 1 38 VAL HG13 H -13.274 13.296 -24.834 1.00 . A A . 73 VAL HG13 1 1
14 20090 1 1 38 VAL HG21 H -15.377 15.122 -22.596 1.00 . A A . 73 VAL HG21 1 1
14 20091 1 1 38 VAL HG22 H -13.650 15.300 -22.288 1.00 . A A . 73 VAL HG22 1 1
14 20092 1 1 38 VAL HG23 H -14.666 14.437 -21.134 1.00 . A A . 73 VAL HG23 1 1
14 20093 1 1 38 VAL N N -15.264 11.951 -21.217 1.00 . A A . 73 VAL N 1 1
14 20094 1 1 38 VAL O O -14.249 10.317 -23.347 1.00 . A A . 73 VAL O 1 1
14 20095 1 1 39 VAL C C -16.018 10.289 -26.810 1.00 . A A . 74 VAL C 1 1
14 20096 1 1 39 VAL CA C -16.060 9.809 -25.362 1.00 . A A . 74 VAL CA 1 1
14 20097 1 1 39 VAL CB C -17.296 8.934 -25.151 1.00 . A A . 74 VAL CB 1 1
14 20098 1 1 39 VAL CG1 C -17.332 7.828 -26.206 1.00 . A A . 74 VAL CG1 1 1
14 20099 1 1 39 VAL CG2 C -17.241 8.303 -23.758 1.00 . A A . 74 VAL CG2 1 1
14 20100 1 1 39 VAL H H -16.826 11.602 -24.536 1.00 . A A . 74 VAL H 1 1
14 20101 1 1 39 VAL HA H -15.176 9.225 -25.158 1.00 . A A . 74 VAL HA 1 1
14 20102 1 1 39 VAL HB H -18.186 9.541 -25.238 1.00 . A A . 74 VAL HB 1 1
14 20103 1 1 39 VAL HG11 H -16.615 7.063 -25.950 1.00 . A A . 74 VAL HG11 1 1
14 20104 1 1 39 VAL HG12 H -17.088 8.244 -27.172 1.00 . A A . 74 VAL HG12 1 1
14 20105 1 1 39 VAL HG13 H -18.322 7.397 -26.239 1.00 . A A . 74 VAL HG13 1 1
14 20106 1 1 39 VAL HG21 H -17.543 7.268 -23.820 1.00 . A A . 74 VAL HG21 1 1
14 20107 1 1 39 VAL HG22 H -17.910 8.833 -23.096 1.00 . A A . 74 VAL HG22 1 1
14 20108 1 1 39 VAL HG23 H -16.234 8.363 -23.375 1.00 . A A . 74 VAL HG23 1 1
14 20109 1 1 39 VAL N N -16.104 10.944 -24.451 1.00 . A A . 74 VAL N 1 1
14 20110 1 1 39 VAL O O -16.841 11.105 -27.225 1.00 . A A . 74 VAL O 1 1
14 20111 1 1 40 VAL C C -15.050 8.928 -29.873 1.00 . A A . 75 VAL C 1 1
14 20112 1 1 40 VAL CA C -14.941 10.156 -28.975 1.00 . A A . 75 VAL CA 1 1
14 20113 1 1 40 VAL CB C -13.594 10.847 -29.206 1.00 . A A . 75 VAL CB 1 1
14 20114 1 1 40 VAL CG1 C -13.449 11.224 -30.682 1.00 . A A . 75 VAL CG1 1 1
14 20115 1 1 40 VAL CG2 C -13.522 12.113 -28.348 1.00 . A A . 75 VAL CG2 1 1
14 20116 1 1 40 VAL H H -14.438 9.120 -27.197 1.00 . A A . 75 VAL H 1 1
14 20117 1 1 40 VAL HA H -15.733 10.845 -29.223 1.00 . A A . 75 VAL HA 1 1
14 20118 1 1 40 VAL HB H -12.796 10.176 -28.927 1.00 . A A . 75 VAL HB 1 1
14 20119 1 1 40 VAL HG11 H -12.535 10.803 -31.073 1.00 . A A . 75 VAL HG11 1 1
14 20120 1 1 40 VAL HG12 H -13.421 12.300 -30.778 1.00 . A A . 75 VAL HG12 1 1
14 20121 1 1 40 VAL HG13 H -14.291 10.836 -31.238 1.00 . A A . 75 VAL HG13 1 1
14 20122 1 1 40 VAL HG21 H -13.376 12.972 -28.986 1.00 . A A . 75 VAL HG21 1 1
14 20123 1 1 40 VAL HG22 H -12.695 12.034 -27.658 1.00 . A A . 75 VAL HG22 1 1
14 20124 1 1 40 VAL HG23 H -14.442 12.227 -27.796 1.00 . A A . 75 VAL HG23 1 1
14 20125 1 1 40 VAL N N -15.064 9.773 -27.576 1.00 . A A . 75 VAL N 1 1
14 20126 1 1 40 VAL O O -14.311 7.960 -29.702 1.00 . A A . 75 VAL O 1 1
14 20127 1 1 41 SER C C -16.772 8.336 -33.055 1.00 . A A . 76 SER C 1 1
14 20128 1 1 41 SER CA C -16.160 7.854 -31.744 1.00 . A A . 76 SER CA 1 1
14 20129 1 1 41 SER CB C -17.058 6.793 -31.108 1.00 . A A . 76 SER CB 1 1
14 20130 1 1 41 SER H H -16.540 9.770 -30.920 1.00 . A A . 76 SER H 1 1
14 20131 1 1 41 SER HA H -15.196 7.413 -31.952 1.00 . A A . 76 SER HA 1 1
14 20132 1 1 41 SER HB2 H -18.029 7.211 -30.903 1.00 . A A . 76 SER HB2 1 1
14 20133 1 1 41 SER HB3 H -17.163 5.957 -31.787 1.00 . A A . 76 SER HB3 1 1
14 20134 1 1 41 SER HG H -15.532 6.548 -29.926 1.00 . A A . 76 SER HG 1 1
14 20135 1 1 41 SER N N -15.974 8.973 -30.828 1.00 . A A . 76 SER N 1 1
14 20136 1 1 41 SER O O -17.337 9.425 -33.123 1.00 . A A . 76 SER O 1 1
14 20137 1 1 41 SER OG O -16.471 6.356 -29.889 1.00 . A A . 76 SER OG 1 1
14 20138 1 1 42 ASP C C -18.740 7.825 -35.350 1.00 . A A . 77 ASP C 1 1
14 20139 1 1 42 ASP CA C -17.218 7.866 -35.394 1.00 . A A . 77 ASP CA 1 1
14 20140 1 1 42 ASP CB C -16.717 6.896 -36.460 1.00 . A A . 77 ASP CB 1 1
14 20141 1 1 42 ASP CG C -15.238 7.140 -36.736 1.00 . A A . 77 ASP CG 1 1
14 20142 1 1 42 ASP H H -16.210 6.653 -33.978 1.00 . A A . 77 ASP H 1 1
14 20143 1 1 42 ASP HA H -16.900 8.866 -35.652 1.00 . A A . 77 ASP HA 1 1
14 20144 1 1 42 ASP HB2 H -16.853 5.883 -36.113 1.00 . A A . 77 ASP HB2 1 1
14 20145 1 1 42 ASP HB3 H -17.281 7.045 -37.367 1.00 . A A . 77 ASP HB3 1 1
14 20146 1 1 42 ASP N N -16.664 7.513 -34.091 1.00 . A A . 77 ASP N 1 1
14 20147 1 1 42 ASP O O -19.412 8.268 -36.281 1.00 . A A . 77 ASP O 1 1
14 20148 1 1 42 ASP OD1 O -14.740 8.174 -36.322 1.00 . A A . 77 ASP OD1 1 1
14 20149 1 1 42 ASP OD2 O -14.624 6.288 -37.356 1.00 . A A . 77 ASP OD2 1 1
14 20150 1 1 43 PHE C C -21.353 8.559 -34.154 1.00 . A A . 78 PHE C 1 1
14 20151 1 1 43 PHE CA C -20.717 7.175 -34.097 1.00 . A A . 78 PHE CA 1 1
14 20152 1 1 43 PHE CB C -21.044 6.528 -32.751 1.00 . A A . 78 PHE CB 1 1
14 20153 1 1 43 PHE CD1 C -22.840 4.787 -33.081 1.00 . A A . 78 PHE CD1 1 1
14 20154 1 1 43 PHE CD2 C -23.500 7.019 -32.402 1.00 . A A . 78 PHE CD2 1 1
14 20155 1 1 43 PHE CE1 C -24.183 4.390 -33.078 1.00 . A A . 78 PHE CE1 1 1
14 20156 1 1 43 PHE CE2 C -24.845 6.621 -32.399 1.00 . A A . 78 PHE CE2 1 1
14 20157 1 1 43 PHE CG C -22.497 6.103 -32.740 1.00 . A A . 78 PHE CG 1 1
14 20158 1 1 43 PHE CZ C -25.185 5.306 -32.738 1.00 . A A . 78 PHE CZ 1 1
14 20159 1 1 43 PHE H H -18.683 6.943 -33.557 1.00 . A A . 78 PHE H 1 1
14 20160 1 1 43 PHE HA H -21.122 6.565 -34.890 1.00 . A A . 78 PHE HA 1 1
14 20161 1 1 43 PHE HB2 H -20.413 5.663 -32.604 1.00 . A A . 78 PHE HB2 1 1
14 20162 1 1 43 PHE HB3 H -20.870 7.245 -31.957 1.00 . A A . 78 PHE HB3 1 1
14 20163 1 1 43 PHE HD1 H -22.069 4.079 -33.343 1.00 . A A . 78 PHE HD1 1 1
14 20164 1 1 43 PHE HD2 H -23.239 8.031 -32.145 1.00 . A A . 78 PHE HD2 1 1
14 20165 1 1 43 PHE HE1 H -24.447 3.376 -33.340 1.00 . A A . 78 PHE HE1 1 1
14 20166 1 1 43 PHE HE2 H -25.618 7.328 -32.136 1.00 . A A . 78 PHE HE2 1 1
14 20167 1 1 43 PHE HZ H -26.220 4.999 -32.736 1.00 . A A . 78 PHE HZ 1 1
14 20168 1 1 43 PHE N N -19.273 7.283 -34.263 1.00 . A A . 78 PHE N 1 1
14 20169 1 1 43 PHE O O -22.529 8.699 -34.486 1.00 . A A . 78 PHE O 1 1
14 20170 1 1 44 PHE C C -20.972 11.553 -35.205 1.00 . A A . 79 PHE C 1 1
14 20171 1 1 44 PHE CA C -21.070 10.948 -33.811 1.00 . A A . 79 PHE CA 1 1
14 20172 1 1 44 PHE CB C -20.265 11.806 -32.832 1.00 . A A . 79 PHE CB 1 1
14 20173 1 1 44 PHE CD1 C -22.006 13.563 -32.314 1.00 . A A . 79 PHE CD1 1 1
14 20174 1 1 44 PHE CD2 C -19.991 14.229 -33.487 1.00 . A A . 79 PHE CD2 1 1
14 20175 1 1 44 PHE CE1 C -22.467 14.885 -32.357 1.00 . A A . 79 PHE CE1 1 1
14 20176 1 1 44 PHE CE2 C -20.453 15.550 -33.530 1.00 . A A . 79 PHE CE2 1 1
14 20177 1 1 44 PHE CG C -20.768 13.233 -32.881 1.00 . A A . 79 PHE CG 1 1
14 20178 1 1 44 PHE CZ C -21.690 15.878 -32.964 1.00 . A A . 79 PHE CZ 1 1
14 20179 1 1 44 PHE H H -19.642 9.402 -33.547 1.00 . A A . 79 PHE H 1 1
14 20180 1 1 44 PHE HA H -22.104 10.944 -33.503 1.00 . A A . 79 PHE HA 1 1
14 20181 1 1 44 PHE HB2 H -20.378 11.414 -31.831 1.00 . A A . 79 PHE HB2 1 1
14 20182 1 1 44 PHE HB3 H -19.223 11.786 -33.111 1.00 . A A . 79 PHE HB3 1 1
14 20183 1 1 44 PHE HD1 H -22.607 12.797 -31.846 1.00 . A A . 79 PHE HD1 1 1
14 20184 1 1 44 PHE HD2 H -19.036 13.977 -33.923 1.00 . A A . 79 PHE HD2 1 1
14 20185 1 1 44 PHE HE1 H -23.422 15.138 -31.921 1.00 . A A . 79 PHE HE1 1 1
14 20186 1 1 44 PHE HE2 H -19.853 16.317 -33.998 1.00 . A A . 79 PHE HE2 1 1
14 20187 1 1 44 PHE HZ H -22.045 16.898 -32.997 1.00 . A A . 79 PHE HZ 1 1
14 20188 1 1 44 PHE N N -20.570 9.576 -33.811 1.00 . A A . 79 PHE N 1 1
14 20189 1 1 44 PHE O O -21.335 12.709 -35.416 1.00 . A A . 79 PHE O 1 1
14 20190 1 1 45 GLN C C -21.636 10.938 -38.305 1.00 . A A . 80 GLN C 1 1
14 20191 1 1 45 GLN CA C -20.359 11.238 -37.527 1.00 . A A . 80 GLN CA 1 1
14 20192 1 1 45 GLN CB C -19.173 10.553 -38.208 1.00 . A A . 80 GLN CB 1 1
14 20193 1 1 45 GLN CD C -16.683 10.301 -38.196 1.00 . A A . 80 GLN CD 1 1
14 20194 1 1 45 GLN CG C -17.870 11.008 -37.549 1.00 . A A . 80 GLN CG 1 1
14 20195 1 1 45 GLN H H -20.219 9.846 -35.935 1.00 . A A . 80 GLN H 1 1
14 20196 1 1 45 GLN HA H -20.191 12.304 -37.518 1.00 . A A . 80 GLN HA 1 1
14 20197 1 1 45 GLN HB2 H -19.273 9.482 -38.107 1.00 . A A . 80 GLN HB2 1 1
14 20198 1 1 45 GLN HB3 H -19.156 10.816 -39.255 1.00 . A A . 80 GLN HB3 1 1
14 20199 1 1 45 GLN HE21 H -15.793 11.988 -38.747 1.00 . A A . 80 GLN HE21 1 1
14 20200 1 1 45 GLN HE22 H -14.971 10.564 -39.166 1.00 . A A . 80 GLN HE22 1 1
14 20201 1 1 45 GLN HG2 H -17.760 12.076 -37.671 1.00 . A A . 80 GLN HG2 1 1
14 20202 1 1 45 GLN HG3 H -17.898 10.768 -36.496 1.00 . A A . 80 GLN HG3 1 1
14 20203 1 1 45 GLN N N -20.488 10.763 -36.157 1.00 . A A . 80 GLN N 1 1
14 20204 1 1 45 GLN NE2 N -15.737 11.010 -38.749 1.00 . A A . 80 GLN NE2 1 1
14 20205 1 1 45 GLN O O -21.944 9.780 -38.589 1.00 . A A . 80 GLN O 1 1
14 20206 1 1 45 GLN OE1 O -16.616 9.071 -38.198 1.00 . A A . 80 GLN OE1 1 1
14 20207 1 1 46 GLY C C -24.763 11.446 -38.464 1.00 . A A . 81 GLY C 1 1
14 20208 1 1 46 GLY CA C -23.616 11.824 -39.394 1.00 . A A . 81 GLY CA 1 1
14 20209 1 1 46 GLY H H -22.079 12.888 -38.397 1.00 . A A . 81 GLY H 1 1
14 20210 1 1 46 GLY HA2 H -23.855 12.754 -39.894 1.00 . A A . 81 GLY HA2 1 1
14 20211 1 1 46 GLY HA3 H -23.489 11.045 -40.132 1.00 . A A . 81 GLY HA3 1 1
14 20212 1 1 46 GLY N N -22.374 11.989 -38.649 1.00 . A A . 81 GLY N 1 1
14 20213 1 1 46 GLY O O -25.876 11.172 -38.914 1.00 . A A . 81 GLY O 1 1
14 20214 1 1 47 LYS C C -25.663 12.201 -35.150 1.00 . A A . 82 LYS C 1 1
14 20215 1 1 47 LYS CA C -25.504 11.087 -36.180 1.00 . A A . 82 LYS CA 1 1
14 20216 1 1 47 LYS CB C -25.131 9.784 -35.469 1.00 . A A . 82 LYS CB 1 1
14 20217 1 1 47 LYS CD C -24.803 7.319 -35.753 1.00 . A A . 82 LYS CD 1 1
14 20218 1 1 47 LYS CE C -24.916 6.149 -36.731 1.00 . A A . 82 LYS CE 1 1
14 20219 1 1 47 LYS CG C -25.176 8.622 -36.465 1.00 . A A . 82 LYS CG 1 1
14 20220 1 1 47 LYS H H -23.581 11.662 -36.862 1.00 . A A . 82 LYS H 1 1
14 20221 1 1 47 LYS HA H -26.447 10.946 -36.688 1.00 . A A . 82 LYS HA 1 1
14 20222 1 1 47 LYS HB2 H -24.135 9.870 -35.060 1.00 . A A . 82 LYS HB2 1 1
14 20223 1 1 47 LYS HB3 H -25.833 9.597 -34.670 1.00 . A A . 82 LYS HB3 1 1
14 20224 1 1 47 LYS HD2 H -23.789 7.386 -35.388 1.00 . A A . 82 LYS HD2 1 1
14 20225 1 1 47 LYS HD3 H -25.474 7.157 -34.922 1.00 . A A . 82 LYS HD3 1 1
14 20226 1 1 47 LYS HE2 H -24.695 5.226 -36.217 1.00 . A A . 82 LYS HE2 1 1
14 20227 1 1 47 LYS HE3 H -25.919 6.109 -37.130 1.00 . A A . 82 LYS HE3 1 1
14 20228 1 1 47 LYS HG2 H -26.173 8.537 -36.873 1.00 . A A . 82 LYS HG2 1 1
14 20229 1 1 47 LYS HG3 H -24.474 8.807 -37.264 1.00 . A A . 82 LYS HG3 1 1
14 20230 1 1 47 LYS HZ1 H -23.773 5.429 -38.316 1.00 . A A . 82 LYS HZ1 1 1
14 20231 1 1 47 LYS HZ2 H -23.051 6.711 -37.467 1.00 . A A . 82 LYS HZ2 1 1
14 20232 1 1 47 LYS HZ3 H -24.337 7.012 -38.536 1.00 . A A . 82 LYS HZ3 1 1
14 20233 1 1 47 LYS N N -24.485 11.434 -37.163 1.00 . A A . 82 LYS N 1 1
14 20234 1 1 47 LYS NZ N -23.946 6.340 -37.847 1.00 . A A . 82 LYS NZ 1 1
14 20235 1 1 47 LYS O O -24.691 12.846 -34.760 1.00 . A A . 82 LYS O 1 1
14 20236 1 1 48 SER C C -26.659 13.052 -32.357 1.00 . A A . 83 SER C 1 1
14 20237 1 1 48 SER CA C -27.201 13.444 -33.729 1.00 . A A . 83 SER CA 1 1
14 20238 1 1 48 SER CB C -28.710 13.674 -33.638 1.00 . A A . 83 SER CB 1 1
14 20239 1 1 48 SER H H -27.631 11.863 -35.067 1.00 . A A . 83 SER H 1 1
14 20240 1 1 48 SER HA H -26.730 14.365 -34.036 1.00 . A A . 83 SER HA 1 1
14 20241 1 1 48 SER HB2 H -29.084 14.018 -34.587 1.00 . A A . 83 SER HB2 1 1
14 20242 1 1 48 SER HB3 H -29.200 12.746 -33.374 1.00 . A A . 83 SER HB3 1 1
14 20243 1 1 48 SER HG H -29.921 14.752 -32.558 1.00 . A A . 83 SER HG 1 1
14 20244 1 1 48 SER N N -26.901 12.413 -34.715 1.00 . A A . 83 SER N 1 1
14 20245 1 1 48 SER O O -26.486 11.871 -32.061 1.00 . A A . 83 SER O 1 1
14 20246 1 1 48 SER OG O -28.970 14.660 -32.645 1.00 . A A . 83 SER OG 1 1
14 20247 1 1 49 LYS C C -26.844 12.983 -29.369 1.00 . A A . 84 LYS C 1 1
14 20248 1 1 49 LYS CA C -25.867 13.823 -30.185 1.00 . A A . 84 LYS CA 1 1
14 20249 1 1 49 LYS CB C -25.623 15.157 -29.475 1.00 . A A . 84 LYS CB 1 1
14 20250 1 1 49 LYS CD C -24.218 17.222 -29.435 1.00 . A A . 84 LYS CD 1 1
14 20251 1 1 49 LYS CE C -23.068 17.964 -30.118 1.00 . A A . 84 LYS CE 1 1
14 20252 1 1 49 LYS CG C -24.451 15.884 -30.136 1.00 . A A . 84 LYS CG 1 1
14 20253 1 1 49 LYS H H -26.553 14.976 -31.825 1.00 . A A . 84 LYS H 1 1
14 20254 1 1 49 LYS HA H -24.930 13.292 -30.264 1.00 . A A . 84 LYS HA 1 1
14 20255 1 1 49 LYS HB2 H -26.511 15.769 -29.542 1.00 . A A . 84 LYS HB2 1 1
14 20256 1 1 49 LYS HB3 H -25.389 14.973 -28.437 1.00 . A A . 84 LYS HB3 1 1
14 20257 1 1 49 LYS HD2 H -25.117 17.819 -29.491 1.00 . A A . 84 LYS HD2 1 1
14 20258 1 1 49 LYS HD3 H -23.966 17.047 -28.399 1.00 . A A . 84 LYS HD3 1 1
14 20259 1 1 49 LYS HE2 H -23.295 18.092 -31.166 1.00 . A A . 84 LYS HE2 1 1
14 20260 1 1 49 LYS HE3 H -22.940 18.933 -29.656 1.00 . A A . 84 LYS HE3 1 1
14 20261 1 1 49 LYS HG2 H -23.561 15.276 -30.059 1.00 . A A . 84 LYS HG2 1 1
14 20262 1 1 49 LYS HG3 H -24.677 16.060 -31.177 1.00 . A A . 84 LYS HG3 1 1
14 20263 1 1 49 LYS HZ1 H -21.764 16.770 -29.018 1.00 . A A . 84 LYS HZ1 1 1
14 20264 1 1 49 LYS HZ2 H -20.993 17.796 -30.131 1.00 . A A . 84 LYS HZ2 1 1
14 20265 1 1 49 LYS HZ3 H -21.805 16.405 -30.674 1.00 . A A . 84 LYS HZ3 1 1
14 20266 1 1 49 LYS N N -26.393 14.056 -31.528 1.00 . A A . 84 LYS N 1 1
14 20267 1 1 49 LYS NZ N -21.813 17.174 -29.975 1.00 . A A . 84 LYS NZ 1 1
14 20268 1 1 49 LYS O O -26.436 12.136 -28.574 1.00 . A A . 84 LYS O 1 1
14 20269 1 1 50 LEU C C -29.078 11.002 -29.165 1.00 . A A . 85 LEU C 1 1
14 20270 1 1 50 LEU CA C -29.168 12.491 -28.847 1.00 . A A . 85 LEU CA 1 1
14 20271 1 1 50 LEU CB C -30.549 13.011 -29.243 1.00 . A A . 85 LEU CB 1 1
14 20272 1 1 50 LEU CD1 C -30.658 14.341 -27.132 1.00 . A A . 85 LEU CD1 1 1
14 20273 1 1 50 LEU CD2 C -29.691 15.358 -29.197 1.00 . A A . 85 LEU CD2 1 1
14 20274 1 1 50 LEU CG C -30.761 14.407 -28.656 1.00 . A A . 85 LEU CG 1 1
14 20275 1 1 50 LEU H H -28.397 13.913 -30.213 1.00 . A A . 85 LEU H 1 1
14 20276 1 1 50 LEU HA H -29.029 12.636 -27.786 1.00 . A A . 85 LEU HA 1 1
14 20277 1 1 50 LEU HB2 H -30.618 13.057 -30.319 1.00 . A A . 85 LEU HB2 1 1
14 20278 1 1 50 LEU HB3 H -31.307 12.344 -28.862 1.00 . A A . 85 LEU HB3 1 1
14 20279 1 1 50 LEU HD11 H -31.148 15.201 -26.701 1.00 . A A . 85 LEU HD11 1 1
14 20280 1 1 50 LEU HD12 H -29.618 14.335 -26.841 1.00 . A A . 85 LEU HD12 1 1
14 20281 1 1 50 LEU HD13 H -31.136 13.440 -26.777 1.00 . A A . 85 LEU HD13 1 1
14 20282 1 1 50 LEU HD21 H -29.588 15.215 -30.263 1.00 . A A . 85 LEU HD21 1 1
14 20283 1 1 50 LEU HD22 H -28.748 15.152 -28.713 1.00 . A A . 85 LEU HD22 1 1
14 20284 1 1 50 LEU HD23 H -29.983 16.379 -28.997 1.00 . A A . 85 LEU HD23 1 1
14 20285 1 1 50 LEU HG H -31.739 14.766 -28.935 1.00 . A A . 85 LEU HG 1 1
14 20286 1 1 50 LEU N N -28.134 13.226 -29.568 1.00 . A A . 85 LEU N 1 1
14 20287 1 1 50 LEU O O -29.260 10.159 -28.287 1.00 . A A . 85 LEU O 1 1
14 20288 1 1 51 MET C C -27.541 8.614 -30.088 1.00 . A A . 86 MET C 1 1
14 20289 1 1 51 MET CA C -28.679 9.295 -30.843 1.00 . A A . 86 MET CA 1 1
14 20290 1 1 51 MET CB C -28.413 9.223 -32.348 1.00 . A A . 86 MET CB 1 1
14 20291 1 1 51 MET CE C -30.480 7.177 -33.614 1.00 . A A . 86 MET CE 1 1
14 20292 1 1 51 MET CG C -29.648 9.711 -33.107 1.00 . A A . 86 MET CG 1 1
14 20293 1 1 51 MET H H -28.657 11.401 -31.078 1.00 . A A . 86 MET H 1 1
14 20294 1 1 51 MET HA H -29.604 8.783 -30.625 1.00 . A A . 86 MET HA 1 1
14 20295 1 1 51 MET HB2 H -27.567 9.848 -32.595 1.00 . A A . 86 MET HB2 1 1
14 20296 1 1 51 MET HB3 H -28.201 8.202 -32.628 1.00 . A A . 86 MET HB3 1 1
14 20297 1 1 51 MET HE1 H -29.619 6.763 -33.107 1.00 . A A . 86 MET HE1 1 1
14 20298 1 1 51 MET HE2 H -30.204 7.451 -34.620 1.00 . A A . 86 MET HE2 1 1
14 20299 1 1 51 MET HE3 H -31.272 6.441 -33.648 1.00 . A A . 86 MET HE3 1 1
14 20300 1 1 51 MET HG2 H -29.874 10.725 -32.811 1.00 . A A . 86 MET HG2 1 1
14 20301 1 1 51 MET HG3 H -29.452 9.679 -34.170 1.00 . A A . 86 MET HG3 1 1
14 20302 1 1 51 MET N N -28.794 10.686 -30.422 1.00 . A A . 86 MET N 1 1
14 20303 1 1 51 MET O O -27.651 7.450 -29.702 1.00 . A A . 86 MET O 1 1
14 20304 1 1 51 MET SD S -31.056 8.641 -32.722 1.00 . A A . 86 MET SD 1 1
14 20305 1 1 52 ARG C C -25.682 8.406 -27.744 1.00 . A A . 87 ARG C 1 1
14 20306 1 1 52 ARG CA C -25.300 8.798 -29.165 1.00 . A A . 87 ARG CA 1 1
14 20307 1 1 52 ARG CB C -24.166 9.817 -29.110 1.00 . A A . 87 ARG CB 1 1
14 20308 1 1 52 ARG CD C -22.483 11.044 -30.488 1.00 . A A . 87 ARG CD 1 1
14 20309 1 1 52 ARG CG C -23.578 9.981 -30.508 1.00 . A A . 87 ARG CG 1 1
14 20310 1 1 52 ARG CZ C -20.450 9.786 -30.051 1.00 . A A . 87 ARG CZ 1 1
14 20311 1 1 52 ARG H H -26.421 10.270 -30.206 1.00 . A A . 87 ARG H 1 1
14 20312 1 1 52 ARG HA H -24.948 7.922 -29.689 1.00 . A A . 87 ARG HA 1 1
14 20313 1 1 52 ARG HB2 H -24.545 10.764 -28.758 1.00 . A A . 87 ARG HB2 1 1
14 20314 1 1 52 ARG HB3 H -23.397 9.464 -28.438 1.00 . A A . 87 ARG HB3 1 1
14 20315 1 1 52 ARG HD2 H -22.109 11.182 -31.489 1.00 . A A . 87 ARG HD2 1 1
14 20316 1 1 52 ARG HD3 H -22.893 11.977 -30.126 1.00 . A A . 87 ARG HD3 1 1
14 20317 1 1 52 ARG HE H -21.353 10.954 -28.697 1.00 . A A . 87 ARG HE 1 1
14 20318 1 1 52 ARG HG2 H -23.158 9.042 -30.827 1.00 . A A . 87 ARG HG2 1 1
14 20319 1 1 52 ARG HG3 H -24.357 10.281 -31.192 1.00 . A A . 87 ARG HG3 1 1
14 20320 1 1 52 ARG HH11 H -21.236 9.605 -31.884 1.00 . A A . 87 ARG HH11 1 1
14 20321 1 1 52 ARG HH12 H -19.786 8.703 -31.598 1.00 . A A . 87 ARG HH12 1 1
14 20322 1 1 52 ARG HH21 H -19.453 9.766 -28.315 1.00 . A A . 87 ARG HH21 1 1
14 20323 1 1 52 ARG HH22 H -18.778 8.793 -29.579 1.00 . A A . 87 ARG HH22 1 1
14 20324 1 1 52 ARG N N -26.451 9.347 -29.877 1.00 . A A . 87 ARG N 1 1
14 20325 1 1 52 ARG NE N -21.392 10.620 -29.618 1.00 . A A . 87 ARG NE 1 1
14 20326 1 1 52 ARG NH1 N -20.495 9.330 -31.272 1.00 . A A . 87 ARG NH1 1 1
14 20327 1 1 52 ARG NH2 N -19.486 9.420 -29.252 1.00 . A A . 87 ARG NH2 1 1
14 20328 1 1 52 ARG O O -25.220 7.389 -27.228 1.00 . A A . 87 ARG O 1 1
14 20329 1 1 53 SER C C -27.676 7.608 -25.678 1.00 . A A . 88 SER C 1 1
14 20330 1 1 53 SER CA C -26.937 8.938 -25.742 1.00 . A A . 88 SER CA 1 1
14 20331 1 1 53 SER CB C -27.857 10.051 -25.242 1.00 . A A . 88 SER CB 1 1
14 20332 1 1 53 SER H H -26.853 10.023 -27.562 1.00 . A A . 88 SER H 1 1
14 20333 1 1 53 SER HA H -26.066 8.891 -25.107 1.00 . A A . 88 SER HA 1 1
14 20334 1 1 53 SER HB2 H -28.154 9.848 -24.227 1.00 . A A . 88 SER HB2 1 1
14 20335 1 1 53 SER HB3 H -27.330 10.995 -25.279 1.00 . A A . 88 SER HB3 1 1
14 20336 1 1 53 SER HG H -29.780 10.202 -25.498 1.00 . A A . 88 SER HG 1 1
14 20337 1 1 53 SER N N -26.518 9.220 -27.109 1.00 . A A . 88 SER N 1 1
14 20338 1 1 53 SER O O -27.491 6.830 -24.743 1.00 . A A . 88 SER O 1 1
14 20339 1 1 53 SER OG O -29.013 10.105 -26.067 1.00 . A A . 88 SER OG 1 1
14 20340 1 1 54 ARG C C -28.291 4.911 -26.863 1.00 . A A . 89 ARG C 1 1
14 20341 1 1 54 ARG CA C -29.243 6.089 -26.712 1.00 . A A . 89 ARG CA 1 1
14 20342 1 1 54 ARG CB C -30.242 6.086 -27.867 1.00 . A A . 89 ARG CB 1 1
14 20343 1 1 54 ARG CD C -32.314 7.131 -28.762 1.00 . A A . 89 ARG CD 1 1
14 20344 1 1 54 ARG CG C -31.368 7.073 -27.566 1.00 . A A . 89 ARG CG 1 1
14 20345 1 1 54 ARG CZ C -33.730 5.606 -30.015 1.00 . A A . 89 ARG CZ 1 1
14 20346 1 1 54 ARG H H -28.612 7.990 -27.408 1.00 . A A . 89 ARG H 1 1
14 20347 1 1 54 ARG HA H -29.785 5.982 -25.785 1.00 . A A . 89 ARG HA 1 1
14 20348 1 1 54 ARG HB2 H -29.741 6.375 -28.779 1.00 . A A . 89 ARG HB2 1 1
14 20349 1 1 54 ARG HB3 H -30.656 5.096 -27.980 1.00 . A A . 89 ARG HB3 1 1
14 20350 1 1 54 ARG HD2 H -33.064 7.885 -28.591 1.00 . A A . 89 ARG HD2 1 1
14 20351 1 1 54 ARG HD3 H -31.749 7.381 -29.648 1.00 . A A . 89 ARG HD3 1 1
14 20352 1 1 54 ARG HE H -32.836 5.133 -28.287 1.00 . A A . 89 ARG HE 1 1
14 20353 1 1 54 ARG HG2 H -31.910 6.747 -26.690 1.00 . A A . 89 ARG HG2 1 1
14 20354 1 1 54 ARG HG3 H -30.951 8.054 -27.390 1.00 . A A . 89 ARG HG3 1 1
14 20355 1 1 54 ARG HH11 H -33.473 7.431 -30.798 1.00 . A A . 89 ARG HH11 1 1
14 20356 1 1 54 ARG HH12 H -34.485 6.362 -31.708 1.00 . A A . 89 ARG HH12 1 1
14 20357 1 1 54 ARG HH21 H -34.163 3.728 -29.476 1.00 . A A . 89 ARG HH21 1 1
14 20358 1 1 54 ARG HH22 H -34.877 4.266 -30.960 1.00 . A A . 89 ARG HH22 1 1
14 20359 1 1 54 ARG N N -28.505 7.342 -26.681 1.00 . A A . 89 ARG N 1 1
14 20360 1 1 54 ARG NE N -32.964 5.840 -28.953 1.00 . A A . 89 ARG NE 1 1
14 20361 1 1 54 ARG NH1 N -33.910 6.540 -30.910 1.00 . A A . 89 ARG NH1 1 1
14 20362 1 1 54 ARG NH2 N -34.302 4.443 -30.161 1.00 . A A . 89 ARG NH2 1 1
14 20363 1 1 54 ARG O O -28.475 3.868 -26.235 1.00 . A A . 89 ARG O 1 1
14 20364 1 1 55 ALA C C -25.559 3.687 -26.650 1.00 . A A . 90 ALA C 1 1
14 20365 1 1 55 ALA CA C -26.311 4.013 -27.933 1.00 . A A . 90 ALA CA 1 1
14 20366 1 1 55 ALA CB C -25.316 4.433 -29.015 1.00 . A A . 90 ALA CB 1 1
14 20367 1 1 55 ALA H H -27.183 5.929 -28.187 1.00 . A A . 90 ALA H 1 1
14 20368 1 1 55 ALA HA H -26.837 3.134 -28.265 1.00 . A A . 90 ALA HA 1 1
14 20369 1 1 55 ALA HB1 H -25.093 5.484 -28.909 1.00 . A A . 90 ALA HB1 1 1
14 20370 1 1 55 ALA HB2 H -25.746 4.253 -29.989 1.00 . A A . 90 ALA HB2 1 1
14 20371 1 1 55 ALA HB3 H -24.407 3.859 -28.910 1.00 . A A . 90 ALA HB3 1 1
14 20372 1 1 55 ALA N N -27.277 5.079 -27.707 1.00 . A A . 90 ALA N 1 1
14 20373 1 1 55 ALA O O -25.387 2.522 -26.296 1.00 . A A . 90 ALA O 1 1
14 20374 1 1 56 VAL C C -25.364 4.077 -23.603 1.00 . A A . 91 VAL C 1 1
14 20375 1 1 56 VAL CA C -24.405 4.532 -24.700 1.00 . A A . 91 VAL CA 1 1
14 20376 1 1 56 VAL CB C -23.707 5.828 -24.286 1.00 . A A . 91 VAL CB 1 1
14 20377 1 1 56 VAL CG1 C -24.753 6.893 -23.960 1.00 . A A . 91 VAL CG1 1 1
14 20378 1 1 56 VAL CG2 C -22.840 5.564 -23.055 1.00 . A A . 91 VAL CG2 1 1
14 20379 1 1 56 VAL H H -25.292 5.635 -26.272 1.00 . A A . 91 VAL H 1 1
14 20380 1 1 56 VAL HA H -23.656 3.765 -24.845 1.00 . A A . 91 VAL HA 1 1
14 20381 1 1 56 VAL HB H -23.085 6.176 -25.101 1.00 . A A . 91 VAL HB 1 1
14 20382 1 1 56 VAL HG11 H -25.268 6.624 -23.050 1.00 . A A . 91 VAL HG11 1 1
14 20383 1 1 56 VAL HG12 H -25.463 6.958 -24.770 1.00 . A A . 91 VAL HG12 1 1
14 20384 1 1 56 VAL HG13 H -24.267 7.848 -23.831 1.00 . A A . 91 VAL HG13 1 1
14 20385 1 1 56 VAL HG21 H -22.288 6.458 -22.804 1.00 . A A . 91 VAL HG21 1 1
14 20386 1 1 56 VAL HG22 H -22.147 4.762 -23.268 1.00 . A A . 91 VAL HG22 1 1
14 20387 1 1 56 VAL HG23 H -23.468 5.283 -22.223 1.00 . A A . 91 VAL HG23 1 1
14 20388 1 1 56 VAL N N -25.121 4.725 -25.950 1.00 . A A . 91 VAL N 1 1
14 20389 1 1 56 VAL O O -25.040 3.202 -22.800 1.00 . A A . 91 VAL O 1 1
14 20390 1 1 57 ASN C C -28.009 2.903 -22.708 1.00 . A A . 92 ASN C 1 1
14 20391 1 1 57 ASN CA C -27.558 4.350 -22.582 1.00 . A A . 92 ASN CA 1 1
14 20392 1 1 57 ASN CB C -28.772 5.268 -22.742 1.00 . A A . 92 ASN CB 1 1
14 20393 1 1 57 ASN CG C -29.875 4.849 -21.774 1.00 . A A . 92 ASN CG 1 1
14 20394 1 1 57 ASN H H -26.744 5.379 -24.246 1.00 . A A . 92 ASN H 1 1
14 20395 1 1 57 ASN HA H -27.141 4.500 -21.597 1.00 . A A . 92 ASN HA 1 1
14 20396 1 1 57 ASN HB2 H -28.481 6.288 -22.534 1.00 . A A . 92 ASN HB2 1 1
14 20397 1 1 57 ASN HB3 H -29.142 5.198 -23.755 1.00 . A A . 92 ASN HB3 1 1
14 20398 1 1 57 ASN HD21 H -28.616 4.191 -20.385 1.00 . A A . 92 ASN HD21 1 1
14 20399 1 1 57 ASN HD22 H -30.263 4.051 -19.998 1.00 . A A . 92 ASN HD22 1 1
14 20400 1 1 57 ASN N N -26.548 4.686 -23.580 1.00 . A A . 92 ASN N 1 1
14 20401 1 1 57 ASN ND2 N -29.559 4.319 -20.624 1.00 . A A . 92 ASN ND2 1 1
14 20402 1 1 57 ASN O O -28.161 2.204 -21.706 1.00 . A A . 92 ASN O 1 1
14 20403 1 1 57 ASN OD1 O -31.058 4.989 -22.083 1.00 . A A . 92 ASN OD1 1 1
14 20404 1 1 58 LYS C C -27.594 0.107 -23.765 1.00 . A A . 93 LYS C 1 1
14 20405 1 1 58 LYS CA C -28.693 1.092 -24.152 1.00 . A A . 93 LYS CA 1 1
14 20406 1 1 58 LYS CB C -29.061 0.883 -25.621 1.00 . A A . 93 LYS CB 1 1
14 20407 1 1 58 LYS CD C -28.151 0.625 -27.937 1.00 . A A . 93 LYS CD 1 1
14 20408 1 1 58 LYS CE C -26.875 0.554 -28.781 1.00 . A A . 93 LYS CE 1 1
14 20409 1 1 58 LYS CG C -27.786 0.825 -26.464 1.00 . A A . 93 LYS CG 1 1
14 20410 1 1 58 LYS H H -28.119 3.058 -24.703 1.00 . A A . 93 LYS H 1 1
14 20411 1 1 58 LYS HA H -29.564 0.907 -23.542 1.00 . A A . 93 LYS HA 1 1
14 20412 1 1 58 LYS HB2 H -29.607 -0.042 -25.727 1.00 . A A . 93 LYS HB2 1 1
14 20413 1 1 58 LYS HB3 H -29.675 1.708 -25.959 1.00 . A A . 93 LYS HB3 1 1
14 20414 1 1 58 LYS HD2 H -28.708 -0.293 -28.047 1.00 . A A . 93 LYS HD2 1 1
14 20415 1 1 58 LYS HD3 H -28.755 1.455 -28.274 1.00 . A A . 93 LYS HD3 1 1
14 20416 1 1 58 LYS HE2 H -27.138 0.476 -29.825 1.00 . A A . 93 LYS HE2 1 1
14 20417 1 1 58 LYS HE3 H -26.285 1.443 -28.623 1.00 . A A . 93 LYS HE3 1 1
14 20418 1 1 58 LYS HG2 H -27.244 1.750 -26.351 1.00 . A A . 93 LYS HG2 1 1
14 20419 1 1 58 LYS HG3 H -27.171 0.003 -26.132 1.00 . A A . 93 LYS HG3 1 1
14 20420 1 1 58 LYS HZ1 H -26.703 -1.322 -27.894 1.00 . A A . 93 LYS HZ1 1 1
14 20421 1 1 58 LYS HZ2 H -25.319 -0.350 -27.732 1.00 . A A . 93 LYS HZ2 1 1
14 20422 1 1 58 LYS HZ3 H -25.674 -1.088 -29.221 1.00 . A A . 93 LYS HZ3 1 1
14 20423 1 1 58 LYS N N -28.241 2.458 -23.937 1.00 . A A . 93 LYS N 1 1
14 20424 1 1 58 LYS NZ N -26.083 -0.643 -28.376 1.00 . A A . 93 LYS NZ 1 1
14 20425 1 1 58 LYS O O -27.864 -0.947 -23.185 1.00 . A A . 93 LYS O 1 1
14 20426 1 1 59 ALA C C -25.050 -0.545 -22.270 1.00 . A A . 94 ALA C 1 1
14 20427 1 1 59 ALA CA C -25.212 -0.392 -23.776 1.00 . A A . 94 ALA CA 1 1
14 20428 1 1 59 ALA CB C -23.931 0.202 -24.363 1.00 . A A . 94 ALA CB 1 1
14 20429 1 1 59 ALA H H -26.204 1.314 -24.549 1.00 . A A . 94 ALA H 1 1
14 20430 1 1 59 ALA HA H -25.373 -1.365 -24.210 1.00 . A A . 94 ALA HA 1 1
14 20431 1 1 59 ALA HB1 H -24.164 1.123 -24.878 1.00 . A A . 94 ALA HB1 1 1
14 20432 1 1 59 ALA HB2 H -23.496 -0.500 -25.057 1.00 . A A . 94 ALA HB2 1 1
14 20433 1 1 59 ALA HB3 H -23.230 0.402 -23.566 1.00 . A A . 94 ALA HB3 1 1
14 20434 1 1 59 ALA N N -26.353 0.461 -24.090 1.00 . A A . 94 ALA N 1 1
14 20435 1 1 59 ALA O O -24.720 -1.623 -21.774 1.00 . A A . 94 ALA O 1 1
14 20436 1 1 60 VAL C C -26.252 1.348 -19.454 1.00 . A A . 95 VAL C 1 1
14 20437 1 1 60 VAL CA C -25.132 0.540 -20.100 1.00 . A A . 95 VAL CA 1 1
14 20438 1 1 60 VAL CB C -23.768 1.117 -19.682 1.00 . A A . 95 VAL CB 1 1
14 20439 1 1 60 VAL CG1 C -22.950 0.031 -18.980 1.00 . A A . 95 VAL CG1 1 1
14 20440 1 1 60 VAL CG2 C -22.998 1.609 -20.914 1.00 . A A . 95 VAL CG2 1 1
14 20441 1 1 60 VAL H H -25.518 1.381 -22.008 1.00 . A A . 95 VAL H 1 1
14 20442 1 1 60 VAL HA H -25.195 -0.480 -19.752 1.00 . A A . 95 VAL HA 1 1
14 20443 1 1 60 VAL HB H -23.922 1.942 -19.003 1.00 . A A . 95 VAL HB 1 1
14 20444 1 1 60 VAL HG11 H -23.308 -0.943 -19.281 1.00 . A A . 95 VAL HG11 1 1
14 20445 1 1 60 VAL HG12 H -23.053 0.138 -17.910 1.00 . A A . 95 VAL HG12 1 1
14 20446 1 1 60 VAL HG13 H -21.910 0.131 -19.253 1.00 . A A . 95 VAL HG13 1 1
14 20447 1 1 60 VAL HG21 H -23.445 2.521 -21.278 1.00 . A A . 95 VAL HG21 1 1
14 20448 1 1 60 VAL HG22 H -23.037 0.856 -21.687 1.00 . A A . 95 VAL HG22 1 1
14 20449 1 1 60 VAL HG23 H -21.968 1.795 -20.643 1.00 . A A . 95 VAL HG23 1 1
14 20450 1 1 60 VAL N N -25.268 0.549 -21.552 1.00 . A A . 95 VAL N 1 1
14 20451 1 1 60 VAL O O -26.000 2.285 -18.716 1.00 . A A . 95 VAL O 1 1
14 20452 1 1 61 LYS C C -28.729 1.455 -17.666 1.00 . A A . 96 LYS C 1 1
14 20453 1 1 61 LYS CA C -28.640 1.680 -19.176 1.00 . A A . 96 LYS CA 1 1
14 20454 1 1 61 LYS CB C -29.925 1.203 -19.846 1.00 . A A . 96 LYS CB 1 1
14 20455 1 1 61 LYS CD C -31.511 -0.709 -20.062 1.00 . A A . 96 LYS CD 1 1
14 20456 1 1 61 LYS CE C -31.328 -0.853 -21.575 1.00 . A A . 96 LYS CE 1 1
14 20457 1 1 61 LYS CG C -30.199 -0.241 -19.435 1.00 . A A . 96 LYS CG 1 1
14 20458 1 1 61 LYS H H -27.641 0.220 -20.342 1.00 . A A . 96 LYS H 1 1
14 20459 1 1 61 LYS HA H -28.524 2.739 -19.362 1.00 . A A . 96 LYS HA 1 1
14 20460 1 1 61 LYS HB2 H -30.747 1.831 -19.533 1.00 . A A . 96 LYS HB2 1 1
14 20461 1 1 61 LYS HB3 H -29.815 1.257 -20.918 1.00 . A A . 96 LYS HB3 1 1
14 20462 1 1 61 LYS HD2 H -31.794 -1.661 -19.639 1.00 . A A . 96 LYS HD2 1 1
14 20463 1 1 61 LYS HD3 H -32.283 0.020 -19.864 1.00 . A A . 96 LYS HD3 1 1
14 20464 1 1 61 LYS HE2 H -31.132 0.118 -22.007 1.00 . A A . 96 LYS HE2 1 1
14 20465 1 1 61 LYS HE3 H -30.496 -1.511 -21.775 1.00 . A A . 96 LYS HE3 1 1
14 20466 1 1 61 LYS HG2 H -29.391 -0.871 -19.776 1.00 . A A . 96 LYS HG2 1 1
14 20467 1 1 61 LYS HG3 H -30.274 -0.301 -18.360 1.00 . A A . 96 LYS HG3 1 1
14 20468 1 1 61 LYS HZ1 H -33.380 -0.824 -21.920 1.00 . A A . 96 LYS HZ1 1 1
14 20469 1 1 61 LYS HZ2 H -32.718 -2.384 -21.806 1.00 . A A . 96 LYS HZ2 1 1
14 20470 1 1 61 LYS HZ3 H -32.472 -1.454 -23.205 1.00 . A A . 96 LYS HZ3 1 1
14 20471 1 1 61 LYS N N -27.491 0.978 -19.741 1.00 . A A . 96 LYS N 1 1
14 20472 1 1 61 LYS NZ N -32.568 -1.421 -22.172 1.00 . A A . 96 LYS NZ 1 1
14 20473 1 1 61 LYS O O -29.296 2.272 -16.941 1.00 . A A . 96 LYS O 1 1
14 20474 1 1 62 GLU C C -27.518 1.056 -14.947 1.00 . A A . 97 GLU C 1 1
14 20475 1 1 62 GLU CA C -28.230 -0.004 -15.785 1.00 . A A . 97 GLU CA 1 1
14 20476 1 1 62 GLU CB C -27.560 -1.360 -15.556 1.00 . A A . 97 GLU CB 1 1
14 20477 1 1 62 GLU CD C -29.062 -1.974 -13.653 1.00 . A A . 97 GLU CD 1 1
14 20478 1 1 62 GLU CG C -27.618 -1.716 -14.070 1.00 . A A . 97 GLU CG 1 1
14 20479 1 1 62 GLU H H -27.765 -0.291 -17.832 1.00 . A A . 97 GLU H 1 1
14 20480 1 1 62 GLU HA H -29.260 -0.068 -15.469 1.00 . A A . 97 GLU HA 1 1
14 20481 1 1 62 GLU HB2 H -28.075 -2.118 -16.129 1.00 . A A . 97 GLU HB2 1 1
14 20482 1 1 62 GLU HB3 H -26.529 -1.309 -15.872 1.00 . A A . 97 GLU HB3 1 1
14 20483 1 1 62 GLU HG2 H -27.028 -2.603 -13.890 1.00 . A A . 97 GLU HG2 1 1
14 20484 1 1 62 GLU HG3 H -27.219 -0.896 -13.490 1.00 . A A . 97 GLU HG3 1 1
14 20485 1 1 62 GLU N N -28.187 0.331 -17.205 1.00 . A A . 97 GLU N 1 1
14 20486 1 1 62 GLU O O -28.000 1.438 -13.881 1.00 . A A . 97 GLU O 1 1
14 20487 1 1 62 GLU OE1 O -29.904 -2.056 -14.532 1.00 . A A . 97 GLU OE1 1 1
14 20488 1 1 62 GLU OE2 O -29.304 -2.085 -12.463 1.00 . A A . 97 GLU OE2 1 1
14 20489 1 1 63 GLU C C -26.376 3.841 -14.651 1.00 . A A . 98 GLU C 1 1
14 20490 1 1 63 GLU CA C -25.604 2.527 -14.691 1.00 . A A . 98 GLU CA 1 1
14 20491 1 1 63 GLU CB C -24.243 2.762 -15.352 1.00 . A A . 98 GLU CB 1 1
14 20492 1 1 63 GLU CD C -23.092 3.788 -17.323 1.00 . A A . 98 GLU CD 1 1
14 20493 1 1 63 GLU CG C -24.420 3.641 -16.588 1.00 . A A . 98 GLU CG 1 1
14 20494 1 1 63 GLU H H -26.021 1.175 -16.275 1.00 . A A . 98 GLU H 1 1
14 20495 1 1 63 GLU HA H -25.448 2.181 -13.680 1.00 . A A . 98 GLU HA 1 1
14 20496 1 1 63 GLU HB2 H -23.582 3.253 -14.652 1.00 . A A . 98 GLU HB2 1 1
14 20497 1 1 63 GLU HB3 H -23.817 1.814 -15.646 1.00 . A A . 98 GLU HB3 1 1
14 20498 1 1 63 GLU HG2 H -25.142 3.194 -17.242 1.00 . A A . 98 GLU HG2 1 1
14 20499 1 1 63 GLU HG3 H -24.769 4.616 -16.283 1.00 . A A . 98 GLU HG3 1 1
14 20500 1 1 63 GLU N N -26.366 1.519 -15.424 1.00 . A A . 98 GLU N 1 1
14 20501 1 1 63 GLU O O -26.189 4.654 -13.745 1.00 . A A . 98 GLU O 1 1
14 20502 1 1 63 GLU OE1 O -22.090 3.349 -16.785 1.00 . A A . 98 GLU OE1 1 1
14 20503 1 1 63 GLU OE2 O -23.095 4.348 -18.407 1.00 . A A . 98 GLU OE2 1 1
14 20504 1 1 64 LEU C C -28.942 5.404 -14.514 1.00 . A A . 99 LEU C 1 1
14 20505 1 1 64 LEU CA C -28.017 5.277 -15.718 1.00 . A A . 99 LEU CA 1 1
14 20506 1 1 64 LEU CB C -28.857 5.289 -16.993 1.00 . A A . 99 LEU CB 1 1
14 20507 1 1 64 LEU CD1 C -27.891 7.236 -18.202 1.00 . A A . 99 LEU CD1 1 1
14 20508 1 1 64 LEU CD2 C -26.602 5.101 -18.090 1.00 . A A . 99 LEU CD2 1 1
14 20509 1 1 64 LEU CG C -28.003 5.716 -18.189 1.00 . A A . 99 LEU CG 1 1
14 20510 1 1 64 LEU H H -27.334 3.370 -16.346 1.00 . A A . 99 LEU H 1 1
14 20511 1 1 64 LEU HA H -27.346 6.122 -15.736 1.00 . A A . 99 LEU HA 1 1
14 20512 1 1 64 LEU HB2 H -29.260 4.303 -17.172 1.00 . A A . 99 LEU HB2 1 1
14 20513 1 1 64 LEU HB3 H -29.669 5.989 -16.868 1.00 . A A . 99 LEU HB3 1 1
14 20514 1 1 64 LEU HD11 H -28.825 7.663 -18.535 1.00 . A A . 99 LEU HD11 1 1
14 20515 1 1 64 LEU HD12 H -27.099 7.533 -18.873 1.00 . A A . 99 LEU HD12 1 1
14 20516 1 1 64 LEU HD13 H -27.670 7.587 -17.206 1.00 . A A . 99 LEU HD13 1 1
14 20517 1 1 64 LEU HD21 H -26.069 5.549 -17.265 1.00 . A A . 99 LEU HD21 1 1
14 20518 1 1 64 LEU HD22 H -26.064 5.285 -19.008 1.00 . A A . 99 LEU HD22 1 1
14 20519 1 1 64 LEU HD23 H -26.687 4.037 -17.929 1.00 . A A . 99 LEU HD23 1 1
14 20520 1 1 64 LEU HG H -28.477 5.387 -19.101 1.00 . A A . 99 LEU HG 1 1
14 20521 1 1 64 LEU N N -27.233 4.051 -15.645 1.00 . A A . 99 LEU N 1 1
14 20522 1 1 64 LEU O O -29.102 6.490 -13.955 1.00 . A A . 99 LEU O 1 1
14 20523 1 1 65 GLN C C -29.692 4.649 -11.707 1.00 . A A . 100 GLN C 1 1
14 20524 1 1 65 GLN CA C -30.457 4.308 -12.980 1.00 . A A . 100 GLN CA 1 1
14 20525 1 1 65 GLN CB C -31.122 2.940 -12.833 1.00 . A A . 100 GLN CB 1 1
14 20526 1 1 65 GLN CD C -32.707 1.328 -13.902 1.00 . A A . 100 GLN CD 1 1
14 20527 1 1 65 GLN CG C -32.084 2.715 -14.000 1.00 . A A . 100 GLN CG 1 1
14 20528 1 1 65 GLN H H -29.392 3.455 -14.600 1.00 . A A . 100 GLN H 1 1
14 20529 1 1 65 GLN HA H -31.220 5.053 -13.145 1.00 . A A . 100 GLN HA 1 1
14 20530 1 1 65 GLN HB2 H -30.364 2.171 -12.836 1.00 . A A . 100 GLN HB2 1 1
14 20531 1 1 65 GLN HB3 H -31.670 2.902 -11.904 1.00 . A A . 100 GLN HB3 1 1
14 20532 1 1 65 GLN HE21 H -33.717 1.501 -15.603 1.00 . A A . 100 GLN HE21 1 1
14 20533 1 1 65 GLN HE22 H -33.921 0.027 -14.785 1.00 . A A . 100 GLN HE22 1 1
14 20534 1 1 65 GLN HG2 H -32.864 3.461 -13.971 1.00 . A A . 100 GLN HG2 1 1
14 20535 1 1 65 GLN HG3 H -31.543 2.798 -14.931 1.00 . A A . 100 GLN HG3 1 1
14 20536 1 1 65 GLN N N -29.553 4.295 -14.121 1.00 . A A . 100 GLN N 1 1
14 20537 1 1 65 GLN NE2 N -33.515 0.918 -14.841 1.00 . A A . 100 GLN NE2 1 1
14 20538 1 1 65 GLN O O -30.178 5.397 -10.858 1.00 . A A . 100 GLN O 1 1
14 20539 1 1 65 GLN OE1 O -32.449 0.596 -12.947 1.00 . A A . 100 GLN OE1 1 1
14 20540 1 1 66 GLU C C -27.072 5.753 -10.468 1.00 . A A . 101 GLU C 1 1
14 20541 1 1 66 GLU CA C -27.654 4.345 -10.422 1.00 . A A . 101 GLU CA 1 1
14 20542 1 1 66 GLU CB C -26.519 3.320 -10.350 1.00 . A A . 101 GLU CB 1 1
14 20543 1 1 66 GLU CD C -24.633 2.477 -8.939 1.00 . A A . 101 GLU CD 1 1
14 20544 1 1 66 GLU CG C -25.735 3.523 -9.052 1.00 . A A . 101 GLU CG 1 1
14 20545 1 1 66 GLU H H -28.158 3.512 -12.302 1.00 . A A . 101 GLU H 1 1
14 20546 1 1 66 GLU HA H -28.260 4.251 -9.535 1.00 . A A . 101 GLU HA 1 1
14 20547 1 1 66 GLU HB2 H -26.932 2.322 -10.371 1.00 . A A . 101 GLU HB2 1 1
14 20548 1 1 66 GLU HB3 H -25.856 3.454 -11.192 1.00 . A A . 101 GLU HB3 1 1
14 20549 1 1 66 GLU HG2 H -25.296 4.510 -9.049 1.00 . A A . 101 GLU HG2 1 1
14 20550 1 1 66 GLU HG3 H -26.405 3.426 -8.210 1.00 . A A . 101 GLU HG3 1 1
14 20551 1 1 66 GLU N N -28.490 4.096 -11.589 1.00 . A A . 101 GLU N 1 1
14 20552 1 1 66 GLU O O -26.856 6.379 -9.429 1.00 . A A . 101 GLU O 1 1
14 20553 1 1 66 GLU OE1 O -24.636 1.552 -9.734 1.00 . A A . 101 GLU OE1 1 1
14 20554 1 1 66 GLU OE2 O -23.806 2.612 -8.054 1.00 . A A . 101 GLU OE2 1 1
14 20555 1 1 67 ILE C C -27.283 8.556 -12.344 1.00 . A A . 102 ILE C 1 1
14 20556 1 1 67 ILE CA C -26.235 7.577 -11.828 1.00 . A A . 102 ILE CA 1 1
14 20557 1 1 67 ILE CB C -25.063 7.523 -12.808 1.00 . A A . 102 ILE CB 1 1
14 20558 1 1 67 ILE CD1 C -22.947 6.314 -13.362 1.00 . A A . 102 ILE CD1 1 1
14 20559 1 1 67 ILE CG1 C -23.992 6.569 -12.273 1.00 . A A . 102 ILE CG1 1 1
14 20560 1 1 67 ILE CG2 C -24.466 8.920 -12.968 1.00 . A A . 102 ILE CG2 1 1
14 20561 1 1 67 ILE H H -26.991 5.701 -12.475 1.00 . A A . 102 ILE H 1 1
14 20562 1 1 67 ILE HA H -25.874 7.919 -10.869 1.00 . A A . 102 ILE HA 1 1
14 20563 1 1 67 ILE HB H -25.415 7.171 -13.767 1.00 . A A . 102 ILE HB 1 1
14 20564 1 1 67 ILE HD11 H -23.404 6.429 -14.333 1.00 . A A . 102 ILE HD11 1 1
14 20565 1 1 67 ILE HD12 H -22.562 5.309 -13.262 1.00 . A A . 102 ILE HD12 1 1
14 20566 1 1 67 ILE HD13 H -22.138 7.022 -13.258 1.00 . A A . 102 ILE HD13 1 1
14 20567 1 1 67 ILE HG12 H -23.514 7.012 -11.412 1.00 . A A . 102 ILE HG12 1 1
14 20568 1 1 67 ILE HG13 H -24.450 5.634 -11.990 1.00 . A A . 102 ILE HG13 1 1
14 20569 1 1 67 ILE HG21 H -24.619 9.483 -12.059 1.00 . A A . 102 ILE HG21 1 1
14 20570 1 1 67 ILE HG22 H -24.949 9.425 -13.790 1.00 . A A . 102 ILE HG22 1 1
14 20571 1 1 67 ILE HG23 H -23.408 8.838 -13.167 1.00 . A A . 102 ILE HG23 1 1
14 20572 1 1 67 ILE N N -26.806 6.244 -11.676 1.00 . A A . 102 ILE N 1 1
14 20573 1 1 67 ILE O O -27.843 8.371 -13.424 1.00 . A A . 102 ILE O 1 1
14 20574 1 1 68 HIS C C -27.831 11.890 -12.414 1.00 . A A . 103 HIS C 1 1
14 20575 1 1 68 HIS CA C -28.522 10.608 -11.952 1.00 . A A . 103 HIS CA 1 1
14 20576 1 1 68 HIS CB C -29.441 10.916 -10.769 1.00 . A A . 103 HIS CB 1 1
14 20577 1 1 68 HIS CD2 C -27.961 11.202 -8.614 1.00 . A A . 103 HIS CD2 1 1
14 20578 1 1 68 HIS CE1 C -27.784 13.361 -8.640 1.00 . A A . 103 HIS CE1 1 1
14 20579 1 1 68 HIS CG C -28.661 11.645 -9.709 1.00 . A A . 103 HIS CG 1 1
14 20580 1 1 68 HIS H H -27.063 9.697 -10.714 1.00 . A A . 103 HIS H 1 1
14 20581 1 1 68 HIS HA H -29.120 10.219 -12.762 1.00 . A A . 103 HIS HA 1 1
14 20582 1 1 68 HIS HB2 H -30.263 11.534 -11.101 1.00 . A A . 103 HIS HB2 1 1
14 20583 1 1 68 HIS HB3 H -29.824 9.992 -10.360 1.00 . A A . 103 HIS HB3 1 1
14 20584 1 1 68 HIS HD2 H -27.855 10.167 -8.322 1.00 . A A . 103 HIS HD2 1 1
14 20585 1 1 68 HIS HE1 H -27.519 14.375 -8.381 1.00 . A A . 103 HIS HE1 1 1
14 20586 1 1 68 HIS HE2 H -26.861 12.267 -7.129 1.00 . A A . 103 HIS HE2 1 1
14 20587 1 1 68 HIS N N -27.542 9.601 -11.564 1.00 . A A . 103 HIS N 1 1
14 20588 1 1 68 HIS ND1 N -28.534 13.025 -9.704 1.00 . A A . 103 HIS ND1 1 1
14 20589 1 1 68 HIS NE2 N -27.408 12.287 -7.941 1.00 . A A . 103 HIS NE2 1 1
14 20590 1 1 68 HIS O O -28.451 12.745 -13.046 1.00 . A A . 103 HIS O 1 1
14 20591 1 1 69 ALA C C -24.448 12.804 -13.106 1.00 . A A . 104 ALA C 1 1
14 20592 1 1 69 ALA CA C -25.782 13.203 -12.482 1.00 . A A . 104 ALA CA 1 1
14 20593 1 1 69 ALA CB C -25.534 14.083 -11.257 1.00 . A A . 104 ALA CB 1 1
14 20594 1 1 69 ALA H H -26.102 11.304 -11.588 1.00 . A A . 104 ALA H 1 1
14 20595 1 1 69 ALA HA H -26.351 13.765 -13.205 1.00 . A A . 104 ALA HA 1 1
14 20596 1 1 69 ALA HB1 H -24.471 14.184 -11.094 1.00 . A A . 104 ALA HB1 1 1
14 20597 1 1 69 ALA HB2 H -25.989 13.629 -10.390 1.00 . A A . 104 ALA HB2 1 1
14 20598 1 1 69 ALA HB3 H -25.968 15.058 -11.422 1.00 . A A . 104 ALA HB3 1 1
14 20599 1 1 69 ALA N N -26.545 12.017 -12.093 1.00 . A A . 104 ALA N 1 1
14 20600 1 1 69 ALA O O -23.469 12.557 -12.403 1.00 . A A . 104 ALA O 1 1
14 20601 1 1 70 PHE C C -23.138 13.086 -16.508 1.00 . A A . 105 PHE C 1 1
14 20602 1 1 70 PHE CA C -23.223 12.361 -15.162 1.00 . A A . 105 PHE CA 1 1
14 20603 1 1 70 PHE CB C -23.202 10.846 -15.396 1.00 . A A . 105 PHE CB 1 1
14 20604 1 1 70 PHE CD1 C -25.364 11.369 -16.606 1.00 . A A . 105 PHE CD1 1 1
14 20605 1 1 70 PHE CD2 C -24.543 9.087 -16.613 1.00 . A A . 105 PHE CD2 1 1
14 20606 1 1 70 PHE CE1 C -26.456 10.981 -17.384 1.00 . A A . 105 PHE CE1 1 1
14 20607 1 1 70 PHE CE2 C -25.640 8.700 -17.389 1.00 . A A . 105 PHE CE2 1 1
14 20608 1 1 70 PHE CG C -24.404 10.424 -16.218 1.00 . A A . 105 PHE CG 1 1
14 20609 1 1 70 PHE CZ C -26.596 9.648 -17.775 1.00 . A A . 105 PHE CZ 1 1
14 20610 1 1 70 PHE H H -25.246 12.945 -14.926 1.00 . A A . 105 PHE H 1 1
14 20611 1 1 70 PHE HA H -22.362 12.630 -14.571 1.00 . A A . 105 PHE HA 1 1
14 20612 1 1 70 PHE HB2 H -22.299 10.580 -15.924 1.00 . A A . 105 PHE HB2 1 1
14 20613 1 1 70 PHE HB3 H -23.223 10.337 -14.444 1.00 . A A . 105 PHE HB3 1 1
14 20614 1 1 70 PHE HD1 H -25.262 12.394 -16.300 1.00 . A A . 105 PHE HD1 1 1
14 20615 1 1 70 PHE HD2 H -23.808 8.357 -16.314 1.00 . A A . 105 PHE HD2 1 1
14 20616 1 1 70 PHE HE1 H -27.195 11.713 -17.680 1.00 . A A . 105 PHE HE1 1 1
14 20617 1 1 70 PHE HE2 H -25.750 7.667 -17.694 1.00 . A A . 105 PHE HE2 1 1
14 20618 1 1 70 PHE HZ H -27.439 9.350 -18.378 1.00 . A A . 105 PHE HZ 1 1
14 20619 1 1 70 PHE N N -24.429 12.739 -14.430 1.00 . A A . 105 PHE N 1 1
14 20620 1 1 70 PHE O O -24.138 13.580 -17.028 1.00 . A A . 105 PHE O 1 1
14 20621 1 1 71 SER C C -20.936 12.898 -19.294 1.00 . A A . 106 SER C 1 1
14 20622 1 1 71 SER CA C -21.753 13.791 -18.368 1.00 . A A . 106 SER CA 1 1
14 20623 1 1 71 SER CB C -21.046 15.134 -18.198 1.00 . A A . 106 SER CB 1 1
14 20624 1 1 71 SER H H -21.171 12.729 -16.629 1.00 . A A . 106 SER H 1 1
14 20625 1 1 71 SER HA H -22.723 13.962 -18.815 1.00 . A A . 106 SER HA 1 1
14 20626 1 1 71 SER HB2 H -20.895 15.587 -19.167 1.00 . A A . 106 SER HB2 1 1
14 20627 1 1 71 SER HB3 H -21.656 15.786 -17.585 1.00 . A A . 106 SER HB3 1 1
14 20628 1 1 71 SER HG H -19.166 15.560 -17.943 1.00 . A A . 106 SER HG 1 1
14 20629 1 1 71 SER N N -21.939 13.142 -17.077 1.00 . A A . 106 SER N 1 1
14 20630 1 1 71 SER O O -20.093 12.123 -18.842 1.00 . A A . 106 SER O 1 1
14 20631 1 1 71 SER OG O -19.784 14.921 -17.581 1.00 . A A . 106 SER OG 1 1
14 20632 1 1 72 CYS C C -20.292 13.025 -22.852 1.00 . A A . 107 CYS C 1 1
14 20633 1 1 72 CYS CA C -20.477 12.218 -21.577 1.00 . A A . 107 CYS CA 1 1
14 20634 1 1 72 CYS CB C -21.253 10.936 -21.887 1.00 . A A . 107 CYS CB 1 1
14 20635 1 1 72 CYS H H -21.875 13.651 -20.888 1.00 . A A . 107 CYS H 1 1
14 20636 1 1 72 CYS HA H -19.508 11.955 -21.182 1.00 . A A . 107 CYS HA 1 1
14 20637 1 1 72 CYS HB2 H -20.732 10.379 -22.651 1.00 . A A . 107 CYS HB2 1 1
14 20638 1 1 72 CYS HB3 H -21.330 10.336 -20.992 1.00 . A A . 107 CYS HB3 1 1
14 20639 1 1 72 CYS HG H -23.404 11.727 -21.735 1.00 . A A . 107 CYS HG 1 1
14 20640 1 1 72 CYS N N -21.192 13.016 -20.589 1.00 . A A . 107 CYS N 1 1
14 20641 1 1 72 CYS O O -21.001 12.820 -23.836 1.00 . A A . 107 CYS O 1 1
14 20642 1 1 72 CYS SG S -22.912 11.361 -22.474 1.00 . A A . 107 CYS SG 1 1
14 20643 1 1 73 LYS C C -18.658 13.938 -25.173 1.00 . A A . 108 LYS C 1 1
14 20644 1 1 73 LYS CA C -19.094 14.794 -23.988 1.00 . A A . 108 LYS CA 1 1
14 20645 1 1 73 LYS CB C -17.996 15.807 -23.669 1.00 . A A . 108 LYS CB 1 1
14 20646 1 1 73 LYS CD C -17.399 17.810 -22.299 1.00 . A A . 108 LYS CD 1 1
14 20647 1 1 73 LYS CE C -17.923 18.821 -21.280 1.00 . A A . 108 LYS CE 1 1
14 20648 1 1 73 LYS CG C -18.499 16.796 -22.618 1.00 . A A . 108 LYS CG 1 1
14 20649 1 1 73 LYS H H -18.817 14.083 -22.010 1.00 . A A . 108 LYS H 1 1
14 20650 1 1 73 LYS HA H -20.000 15.324 -24.238 1.00 . A A . 108 LYS HA 1 1
14 20651 1 1 73 LYS HB2 H -17.128 15.286 -23.290 1.00 . A A . 108 LYS HB2 1 1
14 20652 1 1 73 LYS HB3 H -17.730 16.343 -24.568 1.00 . A A . 108 LYS HB3 1 1
14 20653 1 1 73 LYS HD2 H -16.539 17.295 -21.891 1.00 . A A . 108 LYS HD2 1 1
14 20654 1 1 73 LYS HD3 H -17.112 18.327 -23.203 1.00 . A A . 108 LYS HD3 1 1
14 20655 1 1 73 LYS HE2 H -17.165 19.566 -21.088 1.00 . A A . 108 LYS HE2 1 1
14 20656 1 1 73 LYS HE3 H -18.808 19.301 -21.671 1.00 . A A . 108 LYS HE3 1 1
14 20657 1 1 73 LYS HG2 H -19.367 17.314 -22.998 1.00 . A A . 108 LYS HG2 1 1
14 20658 1 1 73 LYS HG3 H -18.763 16.261 -21.718 1.00 . A A . 108 LYS HG3 1 1
14 20659 1 1 73 LYS HZ1 H -18.216 17.087 -20.164 1.00 . A A . 108 LYS HZ1 1 1
14 20660 1 1 73 LYS HZ2 H -19.219 18.381 -19.710 1.00 . A A . 108 LYS HZ2 1 1
14 20661 1 1 73 LYS HZ3 H -17.577 18.382 -19.273 1.00 . A A . 108 LYS HZ3 1 1
14 20662 1 1 73 LYS N N -19.345 13.953 -22.826 1.00 . A A . 108 LYS N 1 1
14 20663 1 1 73 LYS NZ N -18.259 18.115 -20.011 1.00 . A A . 108 LYS NZ 1 1
14 20664 1 1 73 LYS O O -17.909 12.975 -25.009 1.00 . A A . 108 LYS O 1 1
14 20665 1 1 74 CYS C C -18.121 14.416 -28.606 1.00 . A A . 109 CYS C 1 1
14 20666 1 1 74 CYS CA C -18.780 13.519 -27.562 1.00 . A A . 109 CYS CA 1 1
14 20667 1 1 74 CYS CB C -20.036 12.884 -28.160 1.00 . A A . 109 CYS CB 1 1
14 20668 1 1 74 CYS H H -19.734 15.053 -26.446 1.00 . A A . 109 CYS H 1 1
14 20669 1 1 74 CYS HA H -18.091 12.736 -27.286 1.00 . A A . 109 CYS HA 1 1
14 20670 1 1 74 CYS HB2 H -19.752 12.178 -28.926 1.00 . A A . 109 CYS HB2 1 1
14 20671 1 1 74 CYS HB3 H -20.587 12.375 -27.384 1.00 . A A . 109 CYS HB3 1 1
14 20672 1 1 74 CYS HG H -20.600 14.553 -29.632 1.00 . A A . 109 CYS HG 1 1
14 20673 1 1 74 CYS N N -19.134 14.283 -26.367 1.00 . A A . 109 CYS N 1 1
14 20674 1 1 74 CYS O O -18.635 15.484 -28.936 1.00 . A A . 109 CYS O 1 1
14 20675 1 1 74 CYS SG S -21.074 14.176 -28.888 1.00 . A A . 109 CYS SG 1 1
14 20676 1 1 75 TYR C C -15.723 13.819 -31.233 1.00 . A A . 110 TYR C 1 1
14 20677 1 1 75 TYR CA C -16.264 14.735 -30.140 1.00 . A A . 110 TYR CA 1 1
14 20678 1 1 75 TYR CB C -15.110 15.506 -29.498 1.00 . A A . 110 TYR CB 1 1
14 20679 1 1 75 TYR CD1 C -15.585 16.095 -27.094 1.00 . A A . 110 TYR CD1 1 1
14 20680 1 1 75 TYR CD2 C -16.243 17.656 -28.829 1.00 . A A . 110 TYR CD2 1 1
14 20681 1 1 75 TYR CE1 C -16.096 16.961 -26.120 1.00 . A A . 110 TYR CE1 1 1
14 20682 1 1 75 TYR CE2 C -16.754 18.523 -27.855 1.00 . A A . 110 TYR CE2 1 1
14 20683 1 1 75 TYR CG C -15.657 16.443 -28.448 1.00 . A A . 110 TYR CG 1 1
14 20684 1 1 75 TYR CZ C -16.681 18.174 -26.501 1.00 . A A . 110 TYR CZ 1 1
14 20685 1 1 75 TYR H H -16.623 13.107 -28.833 1.00 . A A . 110 TYR H 1 1
14 20686 1 1 75 TYR HA H -16.946 15.442 -30.588 1.00 . A A . 110 TYR HA 1 1
14 20687 1 1 75 TYR HB2 H -14.424 14.809 -29.037 1.00 . A A . 110 TYR HB2 1 1
14 20688 1 1 75 TYR HB3 H -14.591 16.077 -30.255 1.00 . A A . 110 TYR HB3 1 1
14 20689 1 1 75 TYR HD1 H -15.133 15.158 -26.801 1.00 . A A . 110 TYR HD1 1 1
14 20690 1 1 75 TYR HD2 H -16.299 17.925 -29.873 1.00 . A A . 110 TYR HD2 1 1
14 20691 1 1 75 TYR HE1 H -16.040 16.692 -25.076 1.00 . A A . 110 TYR HE1 1 1
14 20692 1 1 75 TYR HE2 H -17.205 19.459 -28.148 1.00 . A A . 110 TYR HE2 1 1
14 20693 1 1 75 TYR HH H -16.509 19.680 -25.340 1.00 . A A . 110 TYR HH 1 1
14 20694 1 1 75 TYR N N -16.982 13.969 -29.128 1.00 . A A . 110 TYR N 1 1
14 20695 1 1 75 TYR O O -15.486 12.634 -31.000 1.00 . A A . 110 TYR O 1 1
14 20696 1 1 75 TYR OH O -17.184 19.029 -25.541 1.00 . A A . 110 TYR OH 1 1
14 20697 1 1 76 THR C C -14.658 14.499 -34.722 1.00 . A A . 111 THR C 1 1
14 20698 1 1 76 THR CA C -15.011 13.595 -33.546 1.00 . A A . 111 THR CA 1 1
14 20699 1 1 76 THR CB C -16.037 12.550 -33.983 1.00 . A A . 111 THR CB 1 1
14 20700 1 1 76 THR CG2 C -15.569 11.164 -33.535 1.00 . A A . 111 THR CG2 1 1
14 20701 1 1 76 THR H H -15.737 15.323 -32.555 1.00 . A A . 111 THR H 1 1
14 20702 1 1 76 THR HA H -14.116 13.084 -33.224 1.00 . A A . 111 THR HA 1 1
14 20703 1 1 76 THR HB H -16.127 12.563 -35.057 1.00 . A A . 111 THR HB 1 1
14 20704 1 1 76 THR HG1 H -17.493 13.773 -33.577 1.00 . A A . 111 THR HG1 1 1
14 20705 1 1 76 THR HG21 H -14.497 11.171 -33.407 1.00 . A A . 111 THR HG21 1 1
14 20706 1 1 76 THR HG22 H -15.838 10.433 -34.284 1.00 . A A . 111 THR HG22 1 1
14 20707 1 1 76 THR HG23 H -16.041 10.911 -32.598 1.00 . A A . 111 THR HG23 1 1
14 20708 1 1 76 THR N N -15.531 14.374 -32.426 1.00 . A A . 111 THR N 1 1
14 20709 1 1 76 THR O O -14.827 14.116 -35.879 1.00 . A A . 111 THR O 1 1
14 20710 1 1 76 THR OG1 O -17.296 12.851 -33.400 1.00 . A A . 111 THR OG1 1 1
14 20711 1 1 77 GLU C C -15.054 17.241 -36.109 1.00 . A A . 112 GLU C 1 1
14 20712 1 1 77 GLU CA C -13.807 16.653 -35.461 1.00 . A A . 112 GLU CA 1 1
14 20713 1 1 77 GLU CB C -12.952 15.967 -36.530 1.00 . A A . 112 GLU CB 1 1
14 20714 1 1 77 GLU CD C -11.615 16.333 -38.612 1.00 . A A . 112 GLU CD 1 1
14 20715 1 1 77 GLU CG C -12.500 16.999 -37.565 1.00 . A A . 112 GLU CG 1 1
14 20716 1 1 77 GLU H H -14.069 15.953 -33.479 1.00 . A A . 112 GLU H 1 1
14 20717 1 1 77 GLU HA H -13.234 17.451 -35.017 1.00 . A A . 112 GLU HA 1 1
14 20718 1 1 77 GLU HB2 H -12.086 15.519 -36.065 1.00 . A A . 112 GLU HB2 1 1
14 20719 1 1 77 GLU HB3 H -13.534 15.201 -37.020 1.00 . A A . 112 GLU HB3 1 1
14 20720 1 1 77 GLU HG2 H -13.368 17.425 -38.048 1.00 . A A . 112 GLU HG2 1 1
14 20721 1 1 77 GLU HG3 H -11.944 17.781 -37.071 1.00 . A A . 112 GLU HG3 1 1
14 20722 1 1 77 GLU N N -14.175 15.700 -34.419 1.00 . A A . 112 GLU N 1 1
14 20723 1 1 77 GLU O O -14.990 18.261 -36.794 1.00 . A A . 112 GLU O 1 1
14 20724 1 1 77 GLU OE1 O -11.219 15.200 -38.390 1.00 . A A . 112 GLU OE1 1 1
14 20725 1 1 77 GLU OE2 O -11.343 16.965 -39.618 1.00 . A A . 112 GLU OE2 1 1
14 20726 1 1 78 GLU C C -17.832 18.418 -35.881 1.00 . A A . 113 GLU C 1 1
14 20727 1 1 78 GLU CA C -17.446 17.063 -36.447 1.00 . A A . 113 GLU CA 1 1
14 20728 1 1 78 GLU CB C -18.559 16.082 -36.151 1.00 . A A . 113 GLU CB 1 1
14 20729 1 1 78 GLU CD C -18.491 15.056 -38.428 1.00 . A A . 113 GLU CD 1 1
14 20730 1 1 78 GLU CG C -18.338 14.789 -36.934 1.00 . A A . 113 GLU CG 1 1
14 20731 1 1 78 GLU H H -16.183 15.788 -35.328 1.00 . A A . 113 GLU H 1 1
14 20732 1 1 78 GLU HA H -17.338 17.149 -37.519 1.00 . A A . 113 GLU HA 1 1
14 20733 1 1 78 GLU HB2 H -18.576 15.864 -35.093 1.00 . A A . 113 GLU HB2 1 1
14 20734 1 1 78 GLU HB3 H -19.491 16.531 -36.441 1.00 . A A . 113 GLU HB3 1 1
14 20735 1 1 78 GLU HG2 H -17.342 14.419 -36.737 1.00 . A A . 113 GLU HG2 1 1
14 20736 1 1 78 GLU HG3 H -19.062 14.052 -36.622 1.00 . A A . 113 GLU HG3 1 1
14 20737 1 1 78 GLU N N -16.188 16.593 -35.885 1.00 . A A . 113 GLU N 1 1
14 20738 1 1 78 GLU O O -18.355 19.276 -36.592 1.00 . A A . 113 GLU O 1 1
14 20739 1 1 78 GLU OE1 O -19.128 16.037 -38.770 1.00 . A A . 113 GLU OE1 1 1
14 20740 1 1 78 GLU OE2 O -17.972 14.273 -39.206 1.00 . A A . 113 GLU OE2 1 1
14 20741 1 1 79 GLU C C -17.120 20.979 -34.588 1.00 . A A . 114 GLU C 1 1
14 20742 1 1 79 GLU CA C -17.908 19.857 -33.939 1.00 . A A . 114 GLU CA 1 1
14 20743 1 1 79 GLU CB C -17.582 19.780 -32.445 1.00 . A A . 114 GLU CB 1 1
14 20744 1 1 79 GLU CD C -18.102 17.391 -31.876 1.00 . A A . 114 GLU CD 1 1
14 20745 1 1 79 GLU CG C -18.567 18.838 -31.748 1.00 . A A . 114 GLU CG 1 1
14 20746 1 1 79 GLU H H -17.162 17.884 -34.075 1.00 . A A . 114 GLU H 1 1
14 20747 1 1 79 GLU HA H -18.963 20.050 -34.059 1.00 . A A . 114 GLU HA 1 1
14 20748 1 1 79 GLU HB2 H -16.576 19.407 -32.318 1.00 . A A . 114 GLU HB2 1 1
14 20749 1 1 79 GLU HB3 H -17.659 20.766 -32.007 1.00 . A A . 114 GLU HB3 1 1
14 20750 1 1 79 GLU HG2 H -18.636 19.102 -30.705 1.00 . A A . 114 GLU HG2 1 1
14 20751 1 1 79 GLU HG3 H -19.542 18.938 -32.205 1.00 . A A . 114 GLU HG3 1 1
14 20752 1 1 79 GLU N N -17.580 18.604 -34.592 1.00 . A A . 114 GLU N 1 1
14 20753 1 1 79 GLU O O -17.618 22.093 -34.760 1.00 . A A . 114 GLU O 1 1
14 20754 1 1 79 GLU OE1 O -17.126 17.160 -32.568 1.00 . A A . 114 GLU OE1 1 1
14 20755 1 1 79 GLU OE2 O -18.734 16.533 -31.280 1.00 . A A . 114 GLU OE2 1 1
14 20756 1 1 80 TRP C C -15.648 22.120 -36.914 1.00 . A A . 115 TRP C 1 1
14 20757 1 1 80 TRP CA C -15.027 21.643 -35.608 1.00 . A A . 115 TRP CA 1 1
14 20758 1 1 80 TRP CB C -13.642 21.048 -35.881 1.00 . A A . 115 TRP CB 1 1
14 20759 1 1 80 TRP CD1 C -12.140 23.059 -36.263 1.00 . A A . 115 TRP CD1 1 1
14 20760 1 1 80 TRP CD2 C -12.668 21.996 -38.175 1.00 . A A . 115 TRP CD2 1 1
14 20761 1 1 80 TRP CE2 C -11.836 23.083 -38.533 1.00 . A A . 115 TRP CE2 1 1
14 20762 1 1 80 TRP CE3 C -13.143 21.160 -39.200 1.00 . A A . 115 TRP CE3 1 1
14 20763 1 1 80 TRP CG C -12.847 22.000 -36.726 1.00 . A A . 115 TRP CG 1 1
14 20764 1 1 80 TRP CH2 C -11.969 22.490 -40.869 1.00 . A A . 115 TRP CH2 1 1
14 20765 1 1 80 TRP CZ2 C -11.487 23.332 -39.863 1.00 . A A . 115 TRP CZ2 1 1
14 20766 1 1 80 TRP CZ3 C -12.795 21.406 -40.539 1.00 . A A . 115 TRP CZ3 1 1
14 20767 1 1 80 TRP H H -15.565 19.749 -34.813 1.00 . A A . 115 TRP H 1 1
14 20768 1 1 80 TRP HA H -14.913 22.493 -34.949 1.00 . A A . 115 TRP HA 1 1
14 20769 1 1 80 TRP HB2 H -13.130 20.888 -34.942 1.00 . A A . 115 TRP HB2 1 1
14 20770 1 1 80 TRP HB3 H -13.747 20.104 -36.397 1.00 . A A . 115 TRP HB3 1 1
14 20771 1 1 80 TRP HD1 H -12.058 23.356 -35.228 1.00 . A A . 115 TRP HD1 1 1
14 20772 1 1 80 TRP HE1 H -10.973 24.499 -37.271 1.00 . A A . 115 TRP HE1 1 1
14 20773 1 1 80 TRP HE3 H -13.779 20.323 -38.957 1.00 . A A . 115 TRP HE3 1 1
14 20774 1 1 80 TRP HH2 H -11.705 22.673 -41.900 1.00 . A A . 115 TRP HH2 1 1
14 20775 1 1 80 TRP HZ2 H -10.851 24.168 -40.112 1.00 . A A . 115 TRP HZ2 1 1
14 20776 1 1 80 TRP HZ3 H -13.165 20.757 -41.318 1.00 . A A . 115 TRP HZ3 1 1
14 20777 1 1 80 TRP N N -15.890 20.665 -34.959 1.00 . A A . 115 TRP N 1 1
14 20778 1 1 80 TRP NE1 N -11.540 23.702 -37.335 1.00 . A A . 115 TRP NE1 1 1
14 20779 1 1 80 TRP O O -15.675 23.317 -37.197 1.00 . A A . 115 TRP O 1 1
14 20780 1 1 81 SER C C -16.128 22.786 -39.563 1.00 . A A . 116 SER C 1 1
14 20781 1 1 81 SER CA C -16.757 21.519 -38.985 1.00 . A A . 116 SER CA 1 1
14 20782 1 1 81 SER CB C -18.259 21.732 -38.804 1.00 . A A . 116 SER CB 1 1
14 20783 1 1 81 SER H H -16.095 20.233 -37.433 1.00 . A A . 116 SER H 1 1
14 20784 1 1 81 SER HA H -16.602 20.704 -39.676 1.00 . A A . 116 SER HA 1 1
14 20785 1 1 81 SER HB2 H -18.680 20.904 -38.258 1.00 . A A . 116 SER HB2 1 1
14 20786 1 1 81 SER HB3 H -18.430 22.647 -38.252 1.00 . A A . 116 SER HB3 1 1
14 20787 1 1 81 SER HG H -19.804 22.013 -39.953 1.00 . A A . 116 SER HG 1 1
14 20788 1 1 81 SER N N -16.143 21.176 -37.709 1.00 . A A . 116 SER N 1 1
14 20789 1 1 81 SER O O -14.965 23.092 -39.298 1.00 . A A . 116 SER O 1 1
14 20790 1 1 81 SER OG O -18.875 21.811 -40.083 1.00 . A A . 116 SER OG 1 1
14 20791 1 1 82 LYS C C -17.054 25.966 -40.297 1.00 . A A . 117 LYS C 1 1
14 20792 1 1 82 LYS CA C -16.430 24.750 -40.973 1.00 . A A . 117 LYS CA 1 1
14 20793 1 1 82 LYS CB C -16.769 24.756 -42.464 1.00 . A A . 117 LYS CB 1 1
14 20794 1 1 82 LYS CD C -16.415 23.570 -44.631 1.00 . A A . 117 LYS CD 1 1
14 20795 1 1 82 LYS CE C -15.982 24.840 -45.366 1.00 . A A . 117 LYS CE 1 1
14 20796 1 1 82 LYS CG C -15.980 23.652 -43.168 1.00 . A A . 117 LYS CG 1 1
14 20797 1 1 82 LYS H H -17.825 23.218 -40.530 1.00 . A A . 117 LYS H 1 1
14 20798 1 1 82 LYS HA H -15.358 24.802 -40.862 1.00 . A A . 117 LYS HA 1 1
14 20799 1 1 82 LYS HB2 H -17.828 24.585 -42.595 1.00 . A A . 117 LYS HB2 1 1
14 20800 1 1 82 LYS HB3 H -16.504 25.713 -42.890 1.00 . A A . 117 LYS HB3 1 1
14 20801 1 1 82 LYS HD2 H -15.954 22.710 -45.095 1.00 . A A . 117 LYS HD2 1 1
14 20802 1 1 82 LYS HD3 H -17.489 23.475 -44.683 1.00 . A A . 117 LYS HD3 1 1
14 20803 1 1 82 LYS HE2 H -16.467 25.697 -44.920 1.00 . A A . 117 LYS HE2 1 1
14 20804 1 1 82 LYS HE3 H -14.911 24.953 -45.290 1.00 . A A . 117 LYS HE3 1 1
14 20805 1 1 82 LYS HG2 H -14.924 23.875 -43.117 1.00 . A A . 117 LYS HG2 1 1
14 20806 1 1 82 LYS HG3 H -16.174 22.707 -42.684 1.00 . A A . 117 LYS HG3 1 1
14 20807 1 1 82 LYS HZ1 H -16.265 25.666 -47.256 1.00 . A A . 117 LYS HZ1 1 1
14 20808 1 1 82 LYS HZ2 H -17.365 24.431 -46.867 1.00 . A A . 117 LYS HZ2 1 1
14 20809 1 1 82 LYS HZ3 H -15.761 24.046 -47.277 1.00 . A A . 117 LYS HZ3 1 1
14 20810 1 1 82 LYS N N -16.907 23.515 -40.356 1.00 . A A . 117 LYS N 1 1
14 20811 1 1 82 LYS NZ N -16.372 24.738 -46.800 1.00 . A A . 117 LYS NZ 1 1
14 20812 1 1 82 LYS O O -16.967 27.083 -40.808 1.00 . A A . 117 LYS O 1 1
14 20813 1 1 83 ILE C C -17.321 27.902 -38.051 1.00 . A A . 118 ILE C 1 1
14 20814 1 1 83 ILE CA C -18.336 26.823 -38.424 1.00 . A A . 118 ILE CA 1 1
14 20815 1 1 83 ILE CB C -18.992 26.283 -37.153 1.00 . A A . 118 ILE CB 1 1
14 20816 1 1 83 ILE CD1 C -18.533 25.331 -34.887 1.00 . A A . 118 ILE CD1 1 1
14 20817 1 1 83 ILE CG1 C -17.924 25.663 -36.251 1.00 . A A . 118 ILE CG1 1 1
14 20818 1 1 83 ILE CG2 C -20.027 25.218 -37.523 1.00 . A A . 118 ILE CG2 1 1
14 20819 1 1 83 ILE H H -17.733 24.825 -38.802 1.00 . A A . 118 ILE H 1 1
14 20820 1 1 83 ILE HA H -19.098 27.262 -39.049 1.00 . A A . 118 ILE HA 1 1
14 20821 1 1 83 ILE HB H -19.483 27.092 -36.630 1.00 . A A . 118 ILE HB 1 1
14 20822 1 1 83 ILE HD11 H -18.268 26.102 -34.178 1.00 . A A . 118 ILE HD11 1 1
14 20823 1 1 83 ILE HD12 H -18.151 24.382 -34.544 1.00 . A A . 118 ILE HD12 1 1
14 20824 1 1 83 ILE HD13 H -19.607 25.277 -34.976 1.00 . A A . 118 ILE HD13 1 1
14 20825 1 1 83 ILE HG12 H -17.549 24.757 -36.708 1.00 . A A . 118 ILE HG12 1 1
14 20826 1 1 83 ILE HG13 H -17.113 26.364 -36.120 1.00 . A A . 118 ILE HG13 1 1
14 20827 1 1 83 ILE HG21 H -20.922 25.698 -37.891 1.00 . A A . 118 ILE HG21 1 1
14 20828 1 1 83 ILE HG22 H -20.268 24.631 -36.649 1.00 . A A . 118 ILE HG22 1 1
14 20829 1 1 83 ILE HG23 H -19.623 24.574 -38.289 1.00 . A A . 118 ILE HG23 1 1
14 20830 1 1 83 ILE N N -17.691 25.738 -39.156 1.00 . A A . 118 ILE N 1 1
14 20831 1 1 83 ILE O O -17.698 28.985 -37.605 1.00 . A A . 118 ILE O 1 1
14 20832 1 1 84 VAL C C -14.503 28.358 -36.487 1.00 . A A . 119 VAL C 1 1
14 20833 1 1 84 VAL CA C -14.979 28.553 -37.917 1.00 . A A . 119 VAL CA 1 1
14 20834 1 1 84 VAL CB C -15.482 29.987 -38.115 1.00 . A A . 119 VAL CB 1 1
14 20835 1 1 84 VAL CG1 C -14.291 30.945 -38.202 1.00 . A A . 119 VAL CG1 1 1
14 20836 1 1 84 VAL CG2 C -16.295 30.067 -39.412 1.00 . A A . 119 VAL CG2 1 1
14 20837 1 1 84 VAL H H -15.798 26.718 -38.595 1.00 . A A . 119 VAL H 1 1
14 20838 1 1 84 VAL HA H -14.143 28.384 -38.574 1.00 . A A . 119 VAL HA 1 1
14 20839 1 1 84 VAL HB H -16.107 30.266 -37.280 1.00 . A A . 119 VAL HB 1 1
14 20840 1 1 84 VAL HG11 H -13.846 30.877 -39.185 1.00 . A A . 119 VAL HG11 1 1
14 20841 1 1 84 VAL HG12 H -13.558 30.677 -37.456 1.00 . A A . 119 VAL HG12 1 1
14 20842 1 1 84 VAL HG13 H -14.630 31.956 -38.030 1.00 . A A . 119 VAL HG13 1 1
14 20843 1 1 84 VAL HG21 H -15.759 30.662 -40.137 1.00 . A A . 119 VAL HG21 1 1
14 20844 1 1 84 VAL HG22 H -17.252 30.525 -39.209 1.00 . A A . 119 VAL HG22 1 1
14 20845 1 1 84 VAL HG23 H -16.448 29.072 -39.804 1.00 . A A . 119 VAL HG23 1 1
14 20846 1 1 84 VAL N N -16.038 27.599 -38.236 1.00 . A A . 119 VAL N 1 1
14 20847 1 1 84 VAL O O -15.299 28.324 -35.550 1.00 . A A . 119 VAL O 1 1
14 20848 1 1 85 VAL C C -11.418 28.967 -34.841 1.00 . A A . 120 VAL C 1 1
14 20849 1 1 85 VAL CA C -12.606 28.038 -35.021 1.00 . A A . 120 VAL CA 1 1
14 20850 1 1 85 VAL CB C -12.151 26.585 -34.857 1.00 . A A . 120 VAL CB 1 1
14 20851 1 1 85 VAL CG1 C -13.355 25.649 -34.987 1.00 . A A . 120 VAL CG1 1 1
14 20852 1 1 85 VAL CG2 C -11.127 26.245 -35.944 1.00 . A A . 120 VAL CG2 1 1
14 20853 1 1 85 VAL H H -12.610 28.271 -37.113 1.00 . A A . 120 VAL H 1 1
14 20854 1 1 85 VAL HA H -13.344 28.261 -34.265 1.00 . A A . 120 VAL HA 1 1
14 20855 1 1 85 VAL HB H -11.701 26.458 -33.884 1.00 . A A . 120 VAL HB 1 1
14 20856 1 1 85 VAL HG11 H -14.166 26.016 -34.375 1.00 . A A . 120 VAL HG11 1 1
14 20857 1 1 85 VAL HG12 H -13.077 24.659 -34.658 1.00 . A A . 120 VAL HG12 1 1
14 20858 1 1 85 VAL HG13 H -13.671 25.610 -36.019 1.00 . A A . 120 VAL HG13 1 1
14 20859 1 1 85 VAL HG21 H -10.674 25.290 -35.723 1.00 . A A . 120 VAL HG21 1 1
14 20860 1 1 85 VAL HG22 H -10.364 27.008 -35.970 1.00 . A A . 120 VAL HG22 1 1
14 20861 1 1 85 VAL HG23 H -11.622 26.197 -36.902 1.00 . A A . 120 VAL HG23 1 1
14 20862 1 1 85 VAL N N -13.193 28.230 -36.331 1.00 . A A . 120 VAL N 1 1
14 20863 1 1 85 VAL O O -10.826 29.438 -35.811 1.00 . A A . 120 VAL O 1 1
14 20864 1 1 86 LEU C C -8.643 29.352 -33.388 1.00 . A A . 121 LEU C 1 1
14 20865 1 1 86 LEU CA C -9.966 30.096 -33.263 1.00 . A A . 121 LEU CA 1 1
14 20866 1 1 86 LEU CB C -10.138 30.625 -31.840 1.00 . A A . 121 LEU CB 1 1
14 20867 1 1 86 LEU CD1 C -8.308 30.145 -30.190 1.00 . A A . 121 LEU CD1 1 1
14 20868 1 1 86 LEU CD2 C -10.635 29.358 -29.746 1.00 . A A . 121 LEU CD2 1 1
14 20869 1 1 86 LEU CG C -9.589 29.606 -30.835 1.00 . A A . 121 LEU CG 1 1
14 20870 1 1 86 LEU H H -11.602 28.814 -32.872 1.00 . A A . 121 LEU H 1 1
14 20871 1 1 86 LEU HA H -9.964 30.930 -33.943 1.00 . A A . 121 LEU HA 1 1
14 20872 1 1 86 LEU HB2 H -9.604 31.561 -31.736 1.00 . A A . 121 LEU HB2 1 1
14 20873 1 1 86 LEU HB3 H -11.189 30.785 -31.652 1.00 . A A . 121 LEU HB3 1 1
14 20874 1 1 86 LEU HD11 H -8.493 30.360 -29.148 1.00 . A A . 121 LEU HD11 1 1
14 20875 1 1 86 LEU HD12 H -8.000 31.048 -30.696 1.00 . A A . 121 LEU HD12 1 1
14 20876 1 1 86 LEU HD13 H -7.526 29.403 -30.269 1.00 . A A . 121 LEU HD13 1 1
14 20877 1 1 86 LEU HD21 H -11.283 28.548 -30.045 1.00 . A A . 121 LEU HD21 1 1
14 20878 1 1 86 LEU HD22 H -11.221 30.254 -29.601 1.00 . A A . 121 LEU HD22 1 1
14 20879 1 1 86 LEU HD23 H -10.139 29.100 -28.821 1.00 . A A . 121 LEU HD23 1 1
14 20880 1 1 86 LEU HG H -9.372 28.679 -31.343 1.00 . A A . 121 LEU HG 1 1
14 20881 1 1 86 LEU N N -11.083 29.222 -33.592 1.00 . A A . 121 LEU N 1 1
14 20882 1 1 86 LEU O O -7.751 29.508 -32.556 1.00 . A A . 121 LEU O 1 1
14 20883 1 1 87 GLU C C -6.114 28.715 -34.857 1.00 . A A . 122 GLU C 1 1
14 20884 1 1 87 GLU CA C -7.304 27.782 -34.660 1.00 . A A . 122 GLU CA 1 1
14 20885 1 1 87 GLU CB C -7.467 26.902 -35.898 1.00 . A A . 122 GLU CB 1 1
14 20886 1 1 87 GLU CD C -6.356 25.181 -37.328 1.00 . A A . 122 GLU CD 1 1
14 20887 1 1 87 GLU CG C -6.197 26.080 -36.107 1.00 . A A . 122 GLU CG 1 1
14 20888 1 1 87 GLU H H -9.268 28.460 -35.069 1.00 . A A . 122 GLU H 1 1
14 20889 1 1 87 GLU HA H -7.119 27.151 -33.804 1.00 . A A . 122 GLU HA 1 1
14 20890 1 1 87 GLU HB2 H -8.310 26.240 -35.761 1.00 . A A . 122 GLU HB2 1 1
14 20891 1 1 87 GLU HB3 H -7.637 27.526 -36.764 1.00 . A A . 122 GLU HB3 1 1
14 20892 1 1 87 GLU HG2 H -5.360 26.746 -36.257 1.00 . A A . 122 GLU HG2 1 1
14 20893 1 1 87 GLU HG3 H -6.018 25.469 -35.235 1.00 . A A . 122 GLU HG3 1 1
14 20894 1 1 87 GLU N N -8.524 28.544 -34.436 1.00 . A A . 122 GLU N 1 1
14 20895 1 1 87 GLU O O -5.043 28.499 -34.291 1.00 . A A . 122 GLU O 1 1
14 20896 1 1 87 GLU OE1 O -7.468 25.070 -37.816 1.00 . A A . 122 GLU OE1 1 1
14 20897 1 1 87 GLU OE2 O -5.362 24.618 -37.757 1.00 . A A . 122 GLU OE2 1 1
14 20898 1 1 88 HIS C C -5.818 32.035 -36.431 1.00 . A A . 123 HIS C 1 1
14 20899 1 1 88 HIS CA C -5.242 30.720 -35.915 1.00 . A A . 123 HIS CA 1 1
14 20900 1 1 88 HIS CB C -4.264 30.145 -36.943 1.00 . A A . 123 HIS CB 1 1
14 20901 1 1 88 HIS CD2 C -1.849 31.073 -36.480 1.00 . A A . 123 HIS CD2 1 1
14 20902 1 1 88 HIS CE1 C -1.897 32.762 -37.838 1.00 . A A . 123 HIS CE1 1 1
14 20903 1 1 88 HIS CG C -3.083 31.064 -37.083 1.00 . A A . 123 HIS CG 1 1
14 20904 1 1 88 HIS H H -7.184 29.885 -36.081 1.00 . A A . 123 HIS H 1 1
14 20905 1 1 88 HIS HA H -4.711 30.905 -34.994 1.00 . A A . 123 HIS HA 1 1
14 20906 1 1 88 HIS HB2 H -3.927 29.174 -36.613 1.00 . A A . 123 HIS HB2 1 1
14 20907 1 1 88 HIS HB3 H -4.760 30.049 -37.898 1.00 . A A . 123 HIS HB3 1 1
14 20908 1 1 88 HIS HD2 H -1.510 30.357 -35.746 1.00 . A A . 123 HIS HD2 1 1
14 20909 1 1 88 HIS HE1 H -1.615 33.642 -38.398 1.00 . A A . 123 HIS HE1 1 1
14 20910 1 1 88 HIS HE2 H -0.189 32.395 -36.706 1.00 . A A . 123 HIS HE2 1 1
14 20911 1 1 88 HIS N N -6.309 29.758 -35.660 1.00 . A A . 123 HIS N 1 1
14 20912 1 1 88 HIS ND1 N -3.091 32.151 -37.944 1.00 . A A . 123 HIS ND1 1 1
14 20913 1 1 88 HIS NE2 N -1.101 32.146 -36.959 1.00 . A A . 123 HIS NE2 1 1
14 20914 1 1 88 HIS O O -6.508 32.065 -37.449 1.00 . A A . 123 HIS O 1 1
14 20915 1 1 89 HIS C C -4.961 35.507 -35.840 1.00 . A A . 124 HIS C 1 1
14 20916 1 1 89 HIS CA C -6.010 34.437 -36.124 1.00 . A A . 124 HIS CA 1 1
14 20917 1 1 89 HIS CB C -7.303 34.764 -35.379 1.00 . A A . 124 HIS CB 1 1
14 20918 1 1 89 HIS CD2 C -8.888 32.696 -35.023 1.00 . A A . 124 HIS CD2 1 1
14 20919 1 1 89 HIS CE1 C -9.841 32.695 -36.970 1.00 . A A . 124 HIS CE1 1 1
14 20920 1 1 89 HIS CG C -8.349 33.741 -35.731 1.00 . A A . 124 HIS CG 1 1
14 20921 1 1 89 HIS H H -4.963 33.039 -34.925 1.00 . A A . 124 HIS H 1 1
14 20922 1 1 89 HIS HA H -6.214 34.426 -37.184 1.00 . A A . 124 HIS HA 1 1
14 20923 1 1 89 HIS HB2 H -7.122 34.745 -34.315 1.00 . A A . 124 HIS HB2 1 1
14 20924 1 1 89 HIS HB3 H -7.649 35.745 -35.668 1.00 . A A . 124 HIS HB3 1 1
14 20925 1 1 89 HIS HD2 H -8.619 32.423 -34.013 1.00 . A A . 124 HIS HD2 1 1
14 20926 1 1 89 HIS HE1 H -10.471 32.436 -37.808 1.00 . A A . 124 HIS HE1 1 1
14 20927 1 1 89 HIS HE2 H -10.371 31.257 -35.564 1.00 . A A . 124 HIS HE2 1 1
14 20928 1 1 89 HIS N N -5.522 33.122 -35.726 1.00 . A A . 124 HIS N 1 1
14 20929 1 1 89 HIS ND1 N -8.973 33.721 -36.968 1.00 . A A . 124 HIS ND1 1 1
14 20930 1 1 89 HIS NE2 N -9.830 32.036 -35.810 1.00 . A A . 124 HIS NE2 1 1
14 20931 1 1 89 HIS O O -4.147 35.361 -34.929 1.00 . A A . 124 HIS O 1 1
14 20932 1 1 90 HIS C C -4.667 39.002 -36.797 1.00 . A A . 125 HIS C 1 1
14 20933 1 1 90 HIS CA C -4.028 37.666 -36.423 1.00 . A A . 125 HIS CA 1 1
14 20934 1 1 90 HIS CB C -2.781 37.422 -37.278 1.00 . A A . 125 HIS CB 1 1
14 20935 1 1 90 HIS CD2 C -0.541 37.867 -35.981 1.00 . A A . 125 HIS CD2 1 1
14 20936 1 1 90 HIS CE1 C -0.392 40.001 -36.317 1.00 . A A . 125 HIS CE1 1 1
14 20937 1 1 90 HIS CG C -1.630 38.227 -36.734 1.00 . A A . 125 HIS CG 1 1
14 20938 1 1 90 HIS H H -5.658 36.654 -37.328 1.00 . A A . 125 HIS H 1 1
14 20939 1 1 90 HIS HA H -3.738 37.694 -35.383 1.00 . A A . 125 HIS HA 1 1
14 20940 1 1 90 HIS HB2 H -2.529 36.372 -37.256 1.00 . A A . 125 HIS HB2 1 1
14 20941 1 1 90 HIS HB3 H -2.978 37.724 -38.295 1.00 . A A . 125 HIS HB3 1 1
14 20942 1 1 90 HIS HD2 H -0.322 36.864 -35.644 1.00 . A A . 125 HIS HD2 1 1
14 20943 1 1 90 HIS HE1 H -0.045 41.024 -36.303 1.00 . A A . 125 HIS HE1 1 1
14 20944 1 1 90 HIS HE2 H 1.073 39.026 -35.203 1.00 . A A . 125 HIS HE2 1 1
14 20945 1 1 90 HIS N N -4.986 36.584 -36.618 1.00 . A A . 125 HIS N 1 1
14 20946 1 1 90 HIS ND1 N -1.513 39.591 -36.937 1.00 . A A . 125 HIS ND1 1 1
14 20947 1 1 90 HIS NE2 N 0.240 38.989 -35.718 1.00 . A A . 125 HIS NE2 1 1
14 20948 1 1 90 HIS O O -5.466 39.075 -37.729 1.00 . A A . 125 HIS O 1 1
14 20949 1 1 91 HIS C C -4.496 41.864 -37.708 1.00 . A A . 126 HIS C 1 1
14 20950 1 1 91 HIS CA C -4.880 41.377 -36.315 1.00 . A A . 126 HIS CA 1 1
14 20951 1 1 91 HIS CB C -4.366 42.369 -35.269 1.00 . A A . 126 HIS CB 1 1
14 20952 1 1 91 HIS CD2 C -4.453 41.435 -32.814 1.00 . A A . 126 HIS CD2 1 1
14 20953 1 1 91 HIS CE1 C -6.507 41.947 -32.355 1.00 . A A . 126 HIS CE1 1 1
14 20954 1 1 91 HIS CG C -4.969 42.045 -33.931 1.00 . A A . 126 HIS CG 1 1
14 20955 1 1 91 HIS H H -3.689 39.931 -35.319 1.00 . A A . 126 HIS H 1 1
14 20956 1 1 91 HIS HA H -5.955 41.324 -36.245 1.00 . A A . 126 HIS HA 1 1
14 20957 1 1 91 HIS HB2 H -3.290 42.299 -35.205 1.00 . A A . 126 HIS HB2 1 1
14 20958 1 1 91 HIS HB3 H -4.646 43.372 -35.556 1.00 . A A . 126 HIS HB3 1 1
14 20959 1 1 91 HIS HD2 H -3.445 41.059 -32.721 1.00 . A A . 126 HIS HD2 1 1
14 20960 1 1 91 HIS HE1 H -7.449 42.063 -31.839 1.00 . A A . 126 HIS HE1 1 1
14 20961 1 1 91 HIS HE2 H -5.336 40.993 -30.922 1.00 . A A . 126 HIS HE2 1 1
14 20962 1 1 91 HIS N N -4.322 40.050 -36.057 1.00 . A A . 126 HIS N 1 1
14 20963 1 1 91 HIS ND1 N -6.282 42.362 -33.615 1.00 . A A . 126 HIS ND1 1 1
14 20964 1 1 91 HIS NE2 N -5.427 41.374 -31.821 1.00 . A A . 126 HIS NE2 1 1
14 20965 1 1 91 HIS O O -5.302 42.483 -38.403 1.00 . A A . 126 HIS O 1 1
14 20966 1 1 92 HIS C C -2.779 43.528 -39.522 1.00 . A A . 127 HIS C 1 1
14 20967 1 1 92 HIS CA C -2.774 42.009 -39.415 1.00 . A A . 127 HIS CA 1 1
14 20968 1 1 92 HIS CB C -3.653 41.415 -40.517 1.00 . A A . 127 HIS CB 1 1
14 20969 1 1 92 HIS CD2 C -4.553 38.981 -40.079 1.00 . A A . 127 HIS CD2 1 1
14 20970 1 1 92 HIS CE1 C -2.767 37.885 -40.635 1.00 . A A . 127 HIS CE1 1 1
14 20971 1 1 92 HIS CG C -3.611 39.912 -40.445 1.00 . A A . 127 HIS CG 1 1
14 20972 1 1 92 HIS H H -2.664 41.100 -37.506 1.00 . A A . 127 HIS H 1 1
14 20973 1 1 92 HIS HA H -1.764 41.651 -39.544 1.00 . A A . 127 HIS HA 1 1
14 20974 1 1 92 HIS HB2 H -4.670 41.753 -40.387 1.00 . A A . 127 HIS HB2 1 1
14 20975 1 1 92 HIS HB3 H -3.288 41.738 -41.481 1.00 . A A . 127 HIS HB3 1 1
14 20976 1 1 92 HIS HD2 H -5.556 39.207 -39.751 1.00 . A A . 127 HIS HD2 1 1
14 20977 1 1 92 HIS HE1 H -2.071 37.084 -40.833 1.00 . A A . 127 HIS HE1 1 1
14 20978 1 1 92 HIS HE2 H -4.462 36.849 -40.011 1.00 . A A . 127 HIS HE2 1 1
14 20979 1 1 92 HIS N N -3.261 41.587 -38.106 1.00 . A A . 127 HIS N 1 1
14 20980 1 1 92 HIS ND1 N -2.481 39.190 -40.793 1.00 . A A . 127 HIS ND1 1 1
14 20981 1 1 92 HIS NE2 N -4.017 37.701 -40.201 1.00 . A A . 127 HIS NE2 1 1
14 20982 1 1 92 HIS O O -2.940 44.085 -40.609 1.00 . A A . 127 HIS O 1 1
14 20983 1 1 93 HIS C C -1.191 46.152 -37.948 1.00 . A A . 128 HIS C 1 1
14 20984 1 1 93 HIS CA C -2.569 45.650 -38.365 1.00 . A A . 128 HIS CA 1 1
14 20985 1 1 93 HIS CB C -3.623 46.172 -37.388 1.00 . A A . 128 HIS CB 1 1
14 20986 1 1 93 HIS CD2 C -4.951 48.228 -38.340 1.00 . A A . 128 HIS CD2 1 1
14 20987 1 1 93 HIS CE1 C -3.591 49.798 -37.721 1.00 . A A . 128 HIS CE1 1 1
14 20988 1 1 93 HIS CG C -3.909 47.618 -37.688 1.00 . A A . 128 HIS CG 1 1
14 20989 1 1 93 HIS H H -2.463 43.697 -37.554 1.00 . A A . 128 HIS H 1 1
14 20990 1 1 93 HIS HA H -2.795 46.021 -39.353 1.00 . A A . 128 HIS HA 1 1
14 20991 1 1 93 HIS HB2 H -4.530 45.596 -37.494 1.00 . A A . 128 HIS HB2 1 1
14 20992 1 1 93 HIS HB3 H -3.255 46.080 -36.377 1.00 . A A . 128 HIS HB3 1 1
14 20993 1 1 93 HIS HD2 H -5.799 47.717 -38.772 1.00 . A A . 128 HIS HD2 1 1
14 20994 1 1 93 HIS HE1 H -3.142 50.766 -37.561 1.00 . A A . 128 HIS HE1 1 1
14 20995 1 1 93 HIS HE2 H -5.330 50.285 -38.758 1.00 . A A . 128 HIS HE2 1 1
14 20996 1 1 93 HIS N N -2.592 44.194 -38.388 1.00 . A A . 128 HIS N 1 1
14 20997 1 1 93 HIS ND1 N -3.053 48.637 -37.302 1.00 . A A . 128 HIS ND1 1 1
14 20998 1 1 93 HIS NE2 N -4.749 49.605 -38.360 1.00 . A A . 128 HIS NE2 1 1
14 20999 1 1 93 HIS O O -1.095 47.306 -37.562 1.00 . A A . 128 HIS O 1 1
14 21000 1 1 93 HIS OXT O -0.253 45.377 -38.020 1.00 . A A . 128 HIS OXT 1 1
15 21001 1 1 1 MET C C -26.997 2.601 -7.608 1.00 . A A . 36 MET C 1 1
15 21002 1 1 1 MET CA C -28.080 1.715 -7.002 1.00 . A A . 36 MET CA 1 1
15 21003 1 1 1 MET CB C -27.773 0.244 -7.290 1.00 . A A . 36 MET CB 1 1
15 21004 1 1 1 MET CE C -29.519 -1.444 -3.961 1.00 . A A . 36 MET CE 1 1
15 21005 1 1 1 MET CG C -28.657 -0.642 -6.409 1.00 . A A . 36 MET CG 1 1
15 21006 1 1 1 MET H1 H -29.385 1.874 -8.619 1.00 . A A . 36 MET H1 1 1
15 21007 1 1 1 MET H2 H -29.585 3.081 -7.441 1.00 . A A . 36 MET H2 1 1
15 21008 1 1 1 MET H3 H -30.147 1.505 -7.149 1.00 . A A . 36 MET H3 1 1
15 21009 1 1 1 MET HA H -28.119 1.869 -5.935 1.00 . A A . 36 MET HA 1 1
15 21010 1 1 1 MET HB2 H -27.971 0.029 -8.331 1.00 . A A . 36 MET HB2 1 1
15 21011 1 1 1 MET HB3 H -26.736 0.043 -7.071 1.00 . A A . 36 MET HB3 1 1
15 21012 1 1 1 MET HE1 H -30.408 -0.880 -3.715 1.00 . A A . 36 MET HE1 1 1
15 21013 1 1 1 MET HE2 H -29.127 -1.901 -3.066 1.00 . A A . 36 MET HE2 1 1
15 21014 1 1 1 MET HE3 H -29.761 -2.214 -4.680 1.00 . A A . 36 MET HE3 1 1
15 21015 1 1 1 MET HG2 H -29.696 -0.416 -6.598 1.00 . A A . 36 MET HG2 1 1
15 21016 1 1 1 MET HG3 H -28.468 -1.682 -6.640 1.00 . A A . 36 MET HG3 1 1
15 21017 1 1 1 MET N N -29.398 2.071 -7.597 1.00 . A A . 36 MET N 1 1
15 21018 1 1 1 MET O O -26.886 2.712 -8.828 1.00 . A A . 36 MET O 1 1
15 21019 1 1 1 MET SD S -28.277 -0.332 -4.668 1.00 . A A . 36 MET SD 1 1
15 21020 1 1 2 PRO C C -24.070 3.378 -8.090 1.00 . A A . 37 PRO C 1 1
15 21021 1 1 2 PRO CA C -25.094 4.119 -7.234 1.00 . A A . 37 PRO CA 1 1
15 21022 1 1 2 PRO CB C -24.458 4.611 -5.928 1.00 . A A . 37 PRO CB 1 1
15 21023 1 1 2 PRO CD C -26.268 3.149 -5.315 1.00 . A A . 37 PRO CD 1 1
15 21024 1 1 2 PRO CG C -25.490 4.381 -4.878 1.00 . A A . 37 PRO CG 1 1
15 21025 1 1 2 PRO HA H -25.495 4.959 -7.778 1.00 . A A . 37 PRO HA 1 1
15 21026 1 1 2 PRO HB2 H -23.566 4.041 -5.712 1.00 . A A . 37 PRO HB2 1 1
15 21027 1 1 2 PRO HB3 H -24.230 5.663 -5.997 1.00 . A A . 37 PRO HB3 1 1
15 21028 1 1 2 PRO HD2 H -25.793 2.250 -4.951 1.00 . A A . 37 PRO HD2 1 1
15 21029 1 1 2 PRO HD3 H -27.291 3.207 -4.982 1.00 . A A . 37 PRO HD3 1 1
15 21030 1 1 2 PRO HG2 H -25.014 4.204 -3.923 1.00 . A A . 37 PRO HG2 1 1
15 21031 1 1 2 PRO HG3 H -26.155 5.227 -4.813 1.00 . A A . 37 PRO HG3 1 1
15 21032 1 1 2 PRO N N -26.201 3.223 -6.781 1.00 . A A . 37 PRO N 1 1
15 21033 1 1 2 PRO O O -23.850 2.180 -7.912 1.00 . A A . 37 PRO O 1 1
15 21034 1 1 3 VAL C C -21.068 4.033 -9.581 1.00 . A A . 38 VAL C 1 1
15 21035 1 1 3 VAL CA C -22.456 3.492 -9.902 1.00 . A A . 38 VAL CA 1 1
15 21036 1 1 3 VAL CB C -22.795 3.799 -11.365 1.00 . A A . 38 VAL CB 1 1
15 21037 1 1 3 VAL CG1 C -22.924 5.312 -11.556 1.00 . A A . 38 VAL CG1 1 1
15 21038 1 1 3 VAL CG2 C -21.680 3.271 -12.273 1.00 . A A . 38 VAL CG2 1 1
15 21039 1 1 3 VAL H H -23.667 5.048 -9.118 1.00 . A A . 38 VAL H 1 1
15 21040 1 1 3 VAL HA H -22.459 2.423 -9.758 1.00 . A A . 38 VAL HA 1 1
15 21041 1 1 3 VAL HB H -23.730 3.325 -11.623 1.00 . A A . 38 VAL HB 1 1
15 21042 1 1 3 VAL HG11 H -23.806 5.525 -12.141 1.00 . A A . 38 VAL HG11 1 1
15 21043 1 1 3 VAL HG12 H -22.050 5.684 -12.072 1.00 . A A . 38 VAL HG12 1 1
15 21044 1 1 3 VAL HG13 H -23.005 5.793 -10.593 1.00 . A A . 38 VAL HG13 1 1
15 21045 1 1 3 VAL HG21 H -20.812 3.033 -11.676 1.00 . A A . 38 VAL HG21 1 1
15 21046 1 1 3 VAL HG22 H -21.419 4.025 -13.003 1.00 . A A . 38 VAL HG22 1 1
15 21047 1 1 3 VAL HG23 H -22.023 2.383 -12.782 1.00 . A A . 38 VAL HG23 1 1
15 21048 1 1 3 VAL N N -23.450 4.098 -9.021 1.00 . A A . 38 VAL N 1 1
15 21049 1 1 3 VAL O O -20.869 5.244 -9.496 1.00 . A A . 38 VAL O 1 1
15 21050 1 1 4 THR C C -18.009 3.958 -10.345 1.00 . A A . 39 THR C 1 1
15 21051 1 1 4 THR CA C -18.747 3.532 -9.081 1.00 . A A . 39 THR CA 1 1
15 21052 1 1 4 THR CB C -18.002 2.367 -8.420 1.00 . A A . 39 THR CB 1 1
15 21053 1 1 4 THR CG2 C -18.781 1.891 -7.192 1.00 . A A . 39 THR CG2 1 1
15 21054 1 1 4 THR H H -20.325 2.173 -9.477 1.00 . A A . 39 THR H 1 1
15 21055 1 1 4 THR HA H -18.779 4.363 -8.394 1.00 . A A . 39 THR HA 1 1
15 21056 1 1 4 THR HB H -17.020 2.692 -8.115 1.00 . A A . 39 THR HB 1 1
15 21057 1 1 4 THR HG1 H -18.646 0.724 -9.241 1.00 . A A . 39 THR HG1 1 1
15 21058 1 1 4 THR HG21 H -19.544 2.613 -6.947 1.00 . A A . 39 THR HG21 1 1
15 21059 1 1 4 THR HG22 H -18.105 1.783 -6.356 1.00 . A A . 39 THR HG22 1 1
15 21060 1 1 4 THR HG23 H -19.243 0.938 -7.406 1.00 . A A . 39 THR HG23 1 1
15 21061 1 1 4 THR N N -20.110 3.126 -9.400 1.00 . A A . 39 THR N 1 1
15 21062 1 1 4 THR O O -18.388 3.581 -11.454 1.00 . A A . 39 THR O 1 1
15 21063 1 1 4 THR OG1 O -17.882 1.296 -9.348 1.00 . A A . 39 THR OG1 1 1
15 21064 1 1 5 GLU C C -15.496 4.041 -12.025 1.00 . A A . 40 GLU C 1 1
15 21065 1 1 5 GLU CA C -16.168 5.207 -11.310 1.00 . A A . 40 GLU CA 1 1
15 21066 1 1 5 GLU CB C -15.110 6.198 -10.830 1.00 . A A . 40 GLU CB 1 1
15 21067 1 1 5 GLU CD C -13.249 7.712 -11.563 1.00 . A A . 40 GLU CD 1 1
15 21068 1 1 5 GLU CG C -14.299 6.706 -12.025 1.00 . A A . 40 GLU CG 1 1
15 21069 1 1 5 GLU H H -16.691 5.011 -9.267 1.00 . A A . 40 GLU H 1 1
15 21070 1 1 5 GLU HA H -16.824 5.712 -12.004 1.00 . A A . 40 GLU HA 1 1
15 21071 1 1 5 GLU HB2 H -15.602 7.030 -10.347 1.00 . A A . 40 GLU HB2 1 1
15 21072 1 1 5 GLU HB3 H -14.454 5.711 -10.126 1.00 . A A . 40 GLU HB3 1 1
15 21073 1 1 5 GLU HG2 H -13.811 5.874 -12.508 1.00 . A A . 40 GLU HG2 1 1
15 21074 1 1 5 GLU HG3 H -14.965 7.186 -12.726 1.00 . A A . 40 GLU HG3 1 1
15 21075 1 1 5 GLU N N -16.951 4.742 -10.172 1.00 . A A . 40 GLU N 1 1
15 21076 1 1 5 GLU O O -15.502 3.969 -13.254 1.00 . A A . 40 GLU O 1 1
15 21077 1 1 5 GLU OE1 O -13.305 8.112 -10.412 1.00 . A A . 40 GLU OE1 1 1
15 21078 1 1 5 GLU OE2 O -12.406 8.070 -12.369 1.00 . A A . 40 GLU OE2 1 1
15 21079 1 1 6 GLN C C -15.244 1.085 -12.569 1.00 . A A . 41 GLN C 1 1
15 21080 1 1 6 GLN CA C -14.242 1.972 -11.834 1.00 . A A . 41 GLN CA 1 1
15 21081 1 1 6 GLN CB C -13.545 1.166 -10.735 1.00 . A A . 41 GLN CB 1 1
15 21082 1 1 6 GLN CD C -11.740 1.236 -9.001 1.00 . A A . 41 GLN CD 1 1
15 21083 1 1 6 GLN CG C -12.359 1.965 -10.189 1.00 . A A . 41 GLN CG 1 1
15 21084 1 1 6 GLN H H -14.940 3.234 -10.278 1.00 . A A . 41 GLN H 1 1
15 21085 1 1 6 GLN HA H -13.500 2.317 -12.536 1.00 . A A . 41 GLN HA 1 1
15 21086 1 1 6 GLN HB2 H -14.245 0.971 -9.935 1.00 . A A . 41 GLN HB2 1 1
15 21087 1 1 6 GLN HB3 H -13.192 0.232 -11.142 1.00 . A A . 41 GLN HB3 1 1
15 21088 1 1 6 GLN HE21 H -9.908 1.917 -9.351 1.00 . A A . 41 GLN HE21 1 1
15 21089 1 1 6 GLN HE22 H -10.055 0.890 -8.007 1.00 . A A . 41 GLN HE22 1 1
15 21090 1 1 6 GLN HG2 H -11.616 2.081 -10.966 1.00 . A A . 41 GLN HG2 1 1
15 21091 1 1 6 GLN HG3 H -12.698 2.939 -9.870 1.00 . A A . 41 GLN HG3 1 1
15 21092 1 1 6 GLN N N -14.916 3.127 -11.252 1.00 . A A . 41 GLN N 1 1
15 21093 1 1 6 GLN NE2 N -10.462 1.359 -8.766 1.00 . A A . 41 GLN NE2 1 1
15 21094 1 1 6 GLN O O -14.966 0.589 -13.660 1.00 . A A . 41 GLN O 1 1
15 21095 1 1 6 GLN OE1 O -12.440 0.542 -8.264 1.00 . A A . 41 GLN OE1 1 1
15 21096 1 1 7 GLY C C -17.954 0.707 -13.860 1.00 . A A . 42 GLY C 1 1
15 21097 1 1 7 GLY CA C -17.467 0.086 -12.557 1.00 . A A . 42 GLY CA 1 1
15 21098 1 1 7 GLY H H -16.572 1.332 -11.096 1.00 . A A . 42 GLY H 1 1
15 21099 1 1 7 GLY HA2 H -17.075 -0.904 -12.757 1.00 . A A . 42 GLY HA2 1 1
15 21100 1 1 7 GLY HA3 H -18.292 0.010 -11.869 1.00 . A A . 42 GLY HA3 1 1
15 21101 1 1 7 GLY N N -16.412 0.902 -11.962 1.00 . A A . 42 GLY N 1 1
15 21102 1 1 7 GLY O O -18.333 0.007 -14.799 1.00 . A A . 42 GLY O 1 1
15 21103 1 1 8 LEU C C -17.525 2.418 -16.286 1.00 . A A . 43 LEU C 1 1
15 21104 1 1 8 LEU CA C -18.407 2.747 -15.087 1.00 . A A . 43 LEU CA 1 1
15 21105 1 1 8 LEU CB C -18.388 4.253 -14.828 1.00 . A A . 43 LEU CB 1 1
15 21106 1 1 8 LEU CD1 C -20.292 4.486 -16.412 1.00 . A A . 43 LEU CD1 1 1
15 21107 1 1 8 LEU CD2 C -18.931 6.487 -15.802 1.00 . A A . 43 LEU CD2 1 1
15 21108 1 1 8 LEU CG C -18.889 4.980 -16.072 1.00 . A A . 43 LEU CG 1 1
15 21109 1 1 8 LEU H H -17.651 2.538 -13.121 1.00 . A A . 43 LEU H 1 1
15 21110 1 1 8 LEU HA H -19.417 2.445 -15.312 1.00 . A A . 43 LEU HA 1 1
15 21111 1 1 8 LEU HB2 H -19.020 4.489 -13.984 1.00 . A A . 43 LEU HB2 1 1
15 21112 1 1 8 LEU HB3 H -17.376 4.568 -14.619 1.00 . A A . 43 LEU HB3 1 1
15 21113 1 1 8 LEU HD11 H -20.656 5.010 -17.282 1.00 . A A . 43 LEU HD11 1 1
15 21114 1 1 8 LEU HD12 H -20.951 4.668 -15.577 1.00 . A A . 43 LEU HD12 1 1
15 21115 1 1 8 LEU HD13 H -20.255 3.426 -16.620 1.00 . A A . 43 LEU HD13 1 1
15 21116 1 1 8 LEU HD21 H -17.940 6.836 -15.550 1.00 . A A . 43 LEU HD21 1 1
15 21117 1 1 8 LEU HD22 H -19.601 6.686 -14.978 1.00 . A A . 43 LEU HD22 1 1
15 21118 1 1 8 LEU HD23 H -19.281 7.005 -16.683 1.00 . A A . 43 LEU HD23 1 1
15 21119 1 1 8 LEU HG H -18.230 4.772 -16.897 1.00 . A A . 43 LEU HG 1 1
15 21120 1 1 8 LEU N N -17.956 2.031 -13.902 1.00 . A A . 43 LEU N 1 1
15 21121 1 1 8 LEU O O -18.019 2.229 -17.395 1.00 . A A . 43 LEU O 1 1
15 21122 1 1 9 ARG C C -15.602 0.689 -17.755 1.00 . A A . 44 ARG C 1 1
15 21123 1 1 9 ARG CA C -15.286 2.049 -17.138 1.00 . A A . 44 ARG CA 1 1
15 21124 1 1 9 ARG CB C -13.856 2.038 -16.582 1.00 . A A . 44 ARG CB 1 1
15 21125 1 1 9 ARG CD C -11.436 1.785 -17.168 1.00 . A A . 44 ARG CD 1 1
15 21126 1 1 9 ARG CG C -12.864 1.792 -17.720 1.00 . A A . 44 ARG CG 1 1
15 21127 1 1 9 ARG CZ C -10.146 0.454 -18.739 1.00 . A A . 44 ARG CZ 1 1
15 21128 1 1 9 ARG H H -15.877 2.514 -15.161 1.00 . A A . 44 ARG H 1 1
15 21129 1 1 9 ARG HA H -15.359 2.808 -17.897 1.00 . A A . 44 ARG HA 1 1
15 21130 1 1 9 ARG HB2 H -13.645 2.991 -16.117 1.00 . A A . 44 ARG HB2 1 1
15 21131 1 1 9 ARG HB3 H -13.760 1.252 -15.847 1.00 . A A . 44 ARG HB3 1 1
15 21132 1 1 9 ARG HD2 H -11.251 2.710 -16.643 1.00 . A A . 44 ARG HD2 1 1
15 21133 1 1 9 ARG HD3 H -11.325 0.957 -16.482 1.00 . A A . 44 ARG HD3 1 1
15 21134 1 1 9 ARG HE H -10.063 2.451 -18.638 1.00 . A A . 44 ARG HE 1 1
15 21135 1 1 9 ARG HG2 H -13.077 0.837 -18.179 1.00 . A A . 44 ARG HG2 1 1
15 21136 1 1 9 ARG HG3 H -12.959 2.575 -18.456 1.00 . A A . 44 ARG HG3 1 1
15 21137 1 1 9 ARG HH11 H -11.347 -0.552 -17.492 1.00 . A A . 44 ARG HH11 1 1
15 21138 1 1 9 ARG HH12 H -10.439 -1.522 -18.603 1.00 . A A . 44 ARG HH12 1 1
15 21139 1 1 9 ARG HH21 H -8.869 1.185 -20.097 1.00 . A A . 44 ARG HH21 1 1
15 21140 1 1 9 ARG HH22 H -9.037 -0.539 -20.077 1.00 . A A . 44 ARG HH22 1 1
15 21141 1 1 9 ARG N N -16.218 2.353 -16.061 1.00 . A A . 44 ARG N 1 1
15 21142 1 1 9 ARG NE N -10.474 1.648 -18.256 1.00 . A A . 44 ARG NE 1 1
15 21143 1 1 9 ARG NH1 N -10.686 -0.624 -18.239 1.00 . A A . 44 ARG NH1 1 1
15 21144 1 1 9 ARG NH2 N -9.284 0.359 -19.713 1.00 . A A . 44 ARG NH2 1 1
15 21145 1 1 9 ARG O O -15.642 0.544 -18.977 1.00 . A A . 44 ARG O 1 1
15 21146 1 1 10 GLU C C -17.528 -1.646 -18.056 1.00 . A A . 45 GLU C 1 1
15 21147 1 1 10 GLU CA C -16.165 -1.640 -17.377 1.00 . A A . 45 GLU CA 1 1
15 21148 1 1 10 GLU CB C -16.148 -2.636 -16.210 1.00 . A A . 45 GLU CB 1 1
15 21149 1 1 10 GLU CD C -17.188 -3.204 -14.006 1.00 . A A . 45 GLU CD 1 1
15 21150 1 1 10 GLU CG C -17.140 -2.187 -15.141 1.00 . A A . 45 GLU CG 1 1
15 21151 1 1 10 GLU H H -15.804 -0.120 -15.947 1.00 . A A . 45 GLU H 1 1
15 21152 1 1 10 GLU HA H -15.419 -1.945 -18.098 1.00 . A A . 45 GLU HA 1 1
15 21153 1 1 10 GLU HB2 H -16.424 -3.617 -16.569 1.00 . A A . 45 GLU HB2 1 1
15 21154 1 1 10 GLU HB3 H -15.158 -2.676 -15.781 1.00 . A A . 45 GLU HB3 1 1
15 21155 1 1 10 GLU HG2 H -16.820 -1.238 -14.746 1.00 . A A . 45 GLU HG2 1 1
15 21156 1 1 10 GLU HG3 H -18.122 -2.086 -15.578 1.00 . A A . 45 GLU HG3 1 1
15 21157 1 1 10 GLU N N -15.834 -0.300 -16.905 1.00 . A A . 45 GLU N 1 1
15 21158 1 1 10 GLU O O -17.732 -2.334 -19.058 1.00 . A A . 45 GLU O 1 1
15 21159 1 1 10 GLU OE1 O -16.590 -4.257 -14.151 1.00 . A A . 45 GLU OE1 1 1
15 21160 1 1 10 GLU OE2 O -17.818 -2.910 -13.004 1.00 . A A . 45 GLU OE2 1 1
15 21161 1 1 11 ARG C C -19.778 -0.175 -19.428 1.00 . A A . 46 ARG C 1 1
15 21162 1 1 11 ARG CA C -19.808 -0.804 -18.046 1.00 . A A . 46 ARG CA 1 1
15 21163 1 1 11 ARG CB C -20.707 0.012 -17.109 1.00 . A A . 46 ARG CB 1 1
15 21164 1 1 11 ARG CD C -22.731 -1.308 -17.748 1.00 . A A . 46 ARG CD 1 1
15 21165 1 1 11 ARG CG C -22.118 0.092 -17.693 1.00 . A A . 46 ARG CG 1 1
15 21166 1 1 11 ARG CZ C -24.804 -2.336 -18.493 1.00 . A A . 46 ARG CZ 1 1
15 21167 1 1 11 ARG H H -18.239 -0.348 -16.712 1.00 . A A . 46 ARG H 1 1
15 21168 1 1 11 ARG HA H -20.207 -1.802 -18.127 1.00 . A A . 46 ARG HA 1 1
15 21169 1 1 11 ARG HB2 H -20.745 -0.469 -16.142 1.00 . A A . 46 ARG HB2 1 1
15 21170 1 1 11 ARG HB3 H -20.306 1.010 -16.998 1.00 . A A . 46 ARG HB3 1 1
15 21171 1 1 11 ARG HD2 H -22.156 -1.925 -18.421 1.00 . A A . 46 ARG HD2 1 1
15 21172 1 1 11 ARG HD3 H -22.715 -1.747 -16.759 1.00 . A A . 46 ARG HD3 1 1
15 21173 1 1 11 ARG HE H -24.529 -0.359 -18.347 1.00 . A A . 46 ARG HE 1 1
15 21174 1 1 11 ARG HG2 H -22.728 0.731 -17.072 1.00 . A A . 46 ARG HG2 1 1
15 21175 1 1 11 ARG HG3 H -22.069 0.501 -18.691 1.00 . A A . 46 ARG HG3 1 1
15 21176 1 1 11 ARG HH11 H -23.318 -3.582 -18.000 1.00 . A A . 46 ARG HH11 1 1
15 21177 1 1 11 ARG HH12 H -24.783 -4.338 -18.531 1.00 . A A . 46 ARG HH12 1 1
15 21178 1 1 11 ARG HH21 H -26.452 -1.342 -19.049 1.00 . A A . 46 ARG HH21 1 1
15 21179 1 1 11 ARG HH22 H -26.557 -3.070 -19.125 1.00 . A A . 46 ARG HH22 1 1
15 21180 1 1 11 ARG N N -18.463 -0.880 -17.497 1.00 . A A . 46 ARG N 1 1
15 21181 1 1 11 ARG NE N -24.109 -1.235 -18.225 1.00 . A A . 46 ARG NE 1 1
15 21182 1 1 11 ARG NH1 N -24.260 -3.510 -18.329 1.00 . A A . 46 ARG NH1 1 1
15 21183 1 1 11 ARG NH2 N -26.033 -2.242 -18.923 1.00 . A A . 46 ARG NH2 1 1
15 21184 1 1 11 ARG O O -20.432 -0.653 -20.357 1.00 . A A . 46 ARG O 1 1
15 21185 1 1 12 ILE C C -18.257 0.679 -21.863 1.00 . A A . 47 ILE C 1 1
15 21186 1 1 12 ILE CA C -18.894 1.588 -20.828 1.00 . A A . 47 ILE CA 1 1
15 21187 1 1 12 ILE CB C -18.065 2.862 -20.668 1.00 . A A . 47 ILE CB 1 1
15 21188 1 1 12 ILE CD1 C -20.129 4.273 -20.533 1.00 . A A . 47 ILE CD1 1 1
15 21189 1 1 12 ILE CG1 C -18.838 3.862 -19.817 1.00 . A A . 47 ILE CG1 1 1
15 21190 1 1 12 ILE CG2 C -17.788 3.479 -22.037 1.00 . A A . 47 ILE CG2 1 1
15 21191 1 1 12 ILE H H -18.507 1.231 -18.783 1.00 . A A . 47 ILE H 1 1
15 21192 1 1 12 ILE HA H -19.881 1.855 -21.157 1.00 . A A . 47 ILE HA 1 1
15 21193 1 1 12 ILE HB H -17.130 2.621 -20.181 1.00 . A A . 47 ILE HB 1 1
15 21194 1 1 12 ILE HD11 H -20.125 3.888 -21.542 1.00 . A A . 47 ILE HD11 1 1
15 21195 1 1 12 ILE HD12 H -20.200 5.351 -20.560 1.00 . A A . 47 ILE HD12 1 1
15 21196 1 1 12 ILE HD13 H -20.978 3.872 -19.999 1.00 . A A . 47 ILE HD13 1 1
15 21197 1 1 12 ILE HG12 H -19.083 3.402 -18.876 1.00 . A A . 47 ILE HG12 1 1
15 21198 1 1 12 ILE HG13 H -18.225 4.733 -19.650 1.00 . A A . 47 ILE HG13 1 1
15 21199 1 1 12 ILE HG21 H -17.325 2.743 -22.677 1.00 . A A . 47 ILE HG21 1 1
15 21200 1 1 12 ILE HG22 H -17.126 4.324 -21.921 1.00 . A A . 47 ILE HG22 1 1
15 21201 1 1 12 ILE HG23 H -18.718 3.806 -22.479 1.00 . A A . 47 ILE HG23 1 1
15 21202 1 1 12 ILE N N -19.009 0.900 -19.557 1.00 . A A . 47 ILE N 1 1
15 21203 1 1 12 ILE O O -18.715 0.602 -22.998 1.00 . A A . 47 ILE O 1 1
15 21204 1 1 13 GLU C C -17.436 -2.045 -22.775 1.00 . A A . 48 GLU C 1 1
15 21205 1 1 13 GLU CA C -16.498 -0.922 -22.352 1.00 . A A . 48 GLU CA 1 1
15 21206 1 1 13 GLU CB C -15.262 -1.499 -21.657 1.00 . A A . 48 GLU CB 1 1
15 21207 1 1 13 GLU CD C -13.249 -2.967 -21.977 1.00 . A A . 48 GLU CD 1 1
15 21208 1 1 13 GLU CG C -14.489 -2.390 -22.646 1.00 . A A . 48 GLU CG 1 1
15 21209 1 1 13 GLU H H -16.881 0.091 -20.533 1.00 . A A . 48 GLU H 1 1
15 21210 1 1 13 GLU HA H -16.184 -0.377 -23.228 1.00 . A A . 48 GLU HA 1 1
15 21211 1 1 13 GLU HB2 H -14.629 -0.683 -21.337 1.00 . A A . 48 GLU HB2 1 1
15 21212 1 1 13 GLU HB3 H -15.566 -2.078 -20.789 1.00 . A A . 48 GLU HB3 1 1
15 21213 1 1 13 GLU HG2 H -15.120 -3.200 -22.993 1.00 . A A . 48 GLU HG2 1 1
15 21214 1 1 13 GLU HG3 H -14.185 -1.792 -23.492 1.00 . A A . 48 GLU HG3 1 1
15 21215 1 1 13 GLU N N -17.197 -0.012 -21.454 1.00 . A A . 48 GLU N 1 1
15 21216 1 1 13 GLU O O -17.454 -2.451 -23.937 1.00 . A A . 48 GLU O 1 1
15 21217 1 1 13 GLU OE1 O -13.124 -2.812 -20.776 1.00 . A A . 48 GLU OE1 1 1
15 21218 1 1 13 GLU OE2 O -12.437 -3.549 -22.679 1.00 . A A . 48 GLU OE2 1 1
15 21219 1 1 14 SER C C -20.382 -3.032 -22.839 1.00 . A A . 49 SER C 1 1
15 21220 1 1 14 SER CA C -19.175 -3.598 -22.104 1.00 . A A . 49 SER CA 1 1
15 21221 1 1 14 SER CB C -19.627 -4.270 -20.806 1.00 . A A . 49 SER CB 1 1
15 21222 1 1 14 SER H H -18.174 -2.162 -20.917 1.00 . A A . 49 SER H 1 1
15 21223 1 1 14 SER HA H -18.696 -4.337 -22.731 1.00 . A A . 49 SER HA 1 1
15 21224 1 1 14 SER HB2 H -19.980 -3.524 -20.113 1.00 . A A . 49 SER HB2 1 1
15 21225 1 1 14 SER HB3 H -20.429 -4.965 -21.021 1.00 . A A . 49 SER HB3 1 1
15 21226 1 1 14 SER HG H -17.846 -5.049 -20.902 1.00 . A A . 49 SER HG 1 1
15 21227 1 1 14 SER N N -18.225 -2.533 -21.821 1.00 . A A . 49 SER N 1 1
15 21228 1 1 14 SER O O -21.108 -3.766 -23.507 1.00 . A A . 49 SER O 1 1
15 21229 1 1 14 SER OG O -18.526 -4.961 -20.230 1.00 . A A . 49 SER OG 1 1
15 21230 1 1 15 ALA C C -21.307 -0.513 -24.726 1.00 . A A . 50 ALA C 1 1
15 21231 1 1 15 ALA CA C -21.730 -1.083 -23.377 1.00 . A A . 50 ALA CA 1 1
15 21232 1 1 15 ALA CB C -22.285 0.036 -22.497 1.00 . A A . 50 ALA CB 1 1
15 21233 1 1 15 ALA H H -19.986 -1.163 -22.162 1.00 . A A . 50 ALA H 1 1
15 21234 1 1 15 ALA HA H -22.500 -1.821 -23.532 1.00 . A A . 50 ALA HA 1 1
15 21235 1 1 15 ALA HB1 H -21.474 0.664 -22.161 1.00 . A A . 50 ALA HB1 1 1
15 21236 1 1 15 ALA HB2 H -22.787 -0.394 -21.643 1.00 . A A . 50 ALA HB2 1 1
15 21237 1 1 15 ALA HB3 H -22.986 0.628 -23.067 1.00 . A A . 50 ALA HB3 1 1
15 21238 1 1 15 ALA N N -20.596 -1.717 -22.714 1.00 . A A . 50 ALA N 1 1
15 21239 1 1 15 ALA O O -22.129 0.003 -25.483 1.00 . A A . 50 ALA O 1 1
15 21240 1 1 16 ILE C C -18.210 -0.866 -26.640 1.00 . A A . 51 ILE C 1 1
15 21241 1 1 16 ILE CA C -19.483 -0.111 -26.279 1.00 . A A . 51 ILE CA 1 1
15 21242 1 1 16 ILE CB C -19.187 1.388 -26.164 1.00 . A A . 51 ILE CB 1 1
15 21243 1 1 16 ILE CD1 C -18.710 3.466 -27.461 1.00 . A A . 51 ILE CD1 1 1
15 21244 1 1 16 ILE CG1 C -18.794 1.943 -27.536 1.00 . A A . 51 ILE CG1 1 1
15 21245 1 1 16 ILE CG2 C -18.046 1.622 -25.179 1.00 . A A . 51 ILE CG2 1 1
15 21246 1 1 16 ILE H H -19.411 -1.038 -24.374 1.00 . A A . 51 ILE H 1 1
15 21247 1 1 16 ILE HA H -20.215 -0.267 -27.055 1.00 . A A . 51 ILE HA 1 1
15 21248 1 1 16 ILE HB H -20.072 1.900 -25.810 1.00 . A A . 51 ILE HB 1 1
15 21249 1 1 16 ILE HD11 H -19.689 3.885 -27.632 1.00 . A A . 51 ILE HD11 1 1
15 21250 1 1 16 ILE HD12 H -18.027 3.825 -28.217 1.00 . A A . 51 ILE HD12 1 1
15 21251 1 1 16 ILE HD13 H -18.356 3.761 -26.485 1.00 . A A . 51 ILE HD13 1 1
15 21252 1 1 16 ILE HG12 H -17.834 1.544 -27.831 1.00 . A A . 51 ILE HG12 1 1
15 21253 1 1 16 ILE HG13 H -19.542 1.667 -28.261 1.00 . A A . 51 ILE HG13 1 1
15 21254 1 1 16 ILE HG21 H -17.693 0.673 -24.804 1.00 . A A . 51 ILE HG21 1 1
15 21255 1 1 16 ILE HG22 H -18.403 2.225 -24.357 1.00 . A A . 51 ILE HG22 1 1
15 21256 1 1 16 ILE HG23 H -17.240 2.136 -25.680 1.00 . A A . 51 ILE HG23 1 1
15 21257 1 1 16 ILE N N -20.016 -0.614 -25.018 1.00 . A A . 51 ILE N 1 1
15 21258 1 1 16 ILE O O -17.365 -1.120 -25.779 1.00 . A A . 51 ILE O 1 1
15 21259 1 1 17 PRO C C -15.578 -1.213 -28.072 1.00 . A A . 52 PRO C 1 1
15 21260 1 1 17 PRO CA C -16.865 -1.971 -28.359 1.00 . A A . 52 PRO CA 1 1
15 21261 1 1 17 PRO CB C -17.101 -2.110 -29.873 1.00 . A A . 52 PRO CB 1 1
15 21262 1 1 17 PRO CD C -19.020 -0.983 -28.964 1.00 . A A . 52 PRO CD 1 1
15 21263 1 1 17 PRO CG C -18.162 -1.112 -30.211 1.00 . A A . 52 PRO CG 1 1
15 21264 1 1 17 PRO HA H -16.829 -2.943 -27.907 1.00 . A A . 52 PRO HA 1 1
15 21265 1 1 17 PRO HB2 H -16.191 -1.883 -30.410 1.00 . A A . 52 PRO HB2 1 1
15 21266 1 1 17 PRO HB3 H -17.440 -3.106 -30.112 1.00 . A A . 52 PRO HB3 1 1
15 21267 1 1 17 PRO HD2 H -19.443 0.005 -28.893 1.00 . A A . 52 PRO HD2 1 1
15 21268 1 1 17 PRO HD3 H -19.792 -1.735 -28.953 1.00 . A A . 52 PRO HD3 1 1
15 21269 1 1 17 PRO HG2 H -17.713 -0.160 -30.459 1.00 . A A . 52 PRO HG2 1 1
15 21270 1 1 17 PRO HG3 H -18.766 -1.468 -31.031 1.00 . A A . 52 PRO HG3 1 1
15 21271 1 1 17 PRO N N -18.062 -1.228 -27.883 1.00 . A A . 52 PRO N 1 1
15 21272 1 1 17 PRO O O -15.508 0.000 -28.255 1.00 . A A . 52 PRO O 1 1
15 21273 1 1 18 GLN C C -13.021 -0.123 -28.155 1.00 . A A . 53 GLN C 1 1
15 21274 1 1 18 GLN CA C -13.276 -1.355 -27.295 1.00 . A A . 53 GLN CA 1 1
15 21275 1 1 18 GLN CB C -12.165 -2.383 -27.508 1.00 . A A . 53 GLN CB 1 1
15 21276 1 1 18 GLN CD C -13.193 -4.338 -28.688 1.00 . A A . 53 GLN CD 1 1
15 21277 1 1 18 GLN CG C -12.362 -3.072 -28.861 1.00 . A A . 53 GLN CG 1 1
15 21278 1 1 18 GLN H H -14.690 -2.915 -27.494 1.00 . A A . 53 GLN H 1 1
15 21279 1 1 18 GLN HA H -13.280 -1.061 -26.257 1.00 . A A . 53 GLN HA 1 1
15 21280 1 1 18 GLN HB2 H -11.203 -1.888 -27.487 1.00 . A A . 53 GLN HB2 1 1
15 21281 1 1 18 GLN HB3 H -12.207 -3.122 -26.717 1.00 . A A . 53 GLN HB3 1 1
15 21282 1 1 18 GLN HE21 H -12.387 -5.262 -30.251 1.00 . A A . 53 GLN HE21 1 1
15 21283 1 1 18 GLN HE22 H -13.567 -6.148 -29.413 1.00 . A A . 53 GLN HE22 1 1
15 21284 1 1 18 GLN HG2 H -12.873 -2.398 -29.533 1.00 . A A . 53 GLN HG2 1 1
15 21285 1 1 18 GLN HG3 H -11.399 -3.331 -29.277 1.00 . A A . 53 GLN HG3 1 1
15 21286 1 1 18 GLN N N -14.564 -1.950 -27.618 1.00 . A A . 53 GLN N 1 1
15 21287 1 1 18 GLN NE2 N -13.035 -5.332 -29.519 1.00 . A A . 53 GLN NE2 1 1
15 21288 1 1 18 GLN O O -12.394 -0.206 -29.212 1.00 . A A . 53 GLN O 1 1
15 21289 1 1 18 GLN OE1 O -14.011 -4.424 -27.773 1.00 . A A . 53 GLN OE1 1 1
15 21290 1 1 19 VAL C C -11.865 2.604 -28.567 1.00 . A A . 54 VAL C 1 1
15 21291 1 1 19 VAL CA C -13.343 2.268 -28.418 1.00 . A A . 54 VAL CA 1 1
15 21292 1 1 19 VAL CB C -14.059 3.405 -27.687 1.00 . A A . 54 VAL CB 1 1
15 21293 1 1 19 VAL CG1 C -15.480 2.963 -27.324 1.00 . A A . 54 VAL CG1 1 1
15 21294 1 1 19 VAL CG2 C -13.289 3.761 -26.413 1.00 . A A . 54 VAL CG2 1 1
15 21295 1 1 19 VAL H H -14.005 1.020 -26.842 1.00 . A A . 54 VAL H 1 1
15 21296 1 1 19 VAL HA H -13.776 2.160 -29.401 1.00 . A A . 54 VAL HA 1 1
15 21297 1 1 19 VAL HB H -14.108 4.271 -28.333 1.00 . A A . 54 VAL HB 1 1
15 21298 1 1 19 VAL HG11 H -15.573 1.893 -27.460 1.00 . A A . 54 VAL HG11 1 1
15 21299 1 1 19 VAL HG12 H -16.187 3.469 -27.963 1.00 . A A . 54 VAL HG12 1 1
15 21300 1 1 19 VAL HG13 H -15.682 3.213 -26.293 1.00 . A A . 54 VAL HG13 1 1
15 21301 1 1 19 VAL HG21 H -12.730 4.671 -26.574 1.00 . A A . 54 VAL HG21 1 1
15 21302 1 1 19 VAL HG22 H -12.609 2.959 -26.168 1.00 . A A . 54 VAL HG22 1 1
15 21303 1 1 19 VAL HG23 H -13.986 3.905 -25.600 1.00 . A A . 54 VAL HG23 1 1
15 21304 1 1 19 VAL N N -13.514 1.020 -27.689 1.00 . A A . 54 VAL N 1 1
15 21305 1 1 19 VAL O O -11.006 1.937 -27.991 1.00 . A A . 54 VAL O 1 1
15 21306 1 1 20 TYR C C -9.534 4.452 -28.268 1.00 . A A . 55 TYR C 1 1
15 21307 1 1 20 TYR CA C -10.195 4.037 -29.580 1.00 . A A . 55 TYR CA 1 1
15 21308 1 1 20 TYR CB C -10.150 5.208 -30.565 1.00 . A A . 55 TYR CB 1 1
15 21309 1 1 20 TYR CD1 C -12.055 4.823 -32.166 1.00 . A A . 55 TYR CD1 1 1
15 21310 1 1 20 TYR CD2 C -9.804 4.285 -32.887 1.00 . A A . 55 TYR CD2 1 1
15 21311 1 1 20 TYR CE1 C -12.552 4.410 -33.407 1.00 . A A . 55 TYR CE1 1 1
15 21312 1 1 20 TYR CE2 C -10.301 3.872 -34.129 1.00 . A A . 55 TYR CE2 1 1
15 21313 1 1 20 TYR CG C -10.681 4.760 -31.905 1.00 . A A . 55 TYR CG 1 1
15 21314 1 1 20 TYR CZ C -11.675 3.934 -34.389 1.00 . A A . 55 TYR CZ 1 1
15 21315 1 1 20 TYR H H -12.306 4.121 -29.791 1.00 . A A . 55 TYR H 1 1
15 21316 1 1 20 TYR HA H -9.650 3.207 -30.001 1.00 . A A . 55 TYR HA 1 1
15 21317 1 1 20 TYR HB2 H -10.755 6.018 -30.188 1.00 . A A . 55 TYR HB2 1 1
15 21318 1 1 20 TYR HB3 H -9.128 5.543 -30.678 1.00 . A A . 55 TYR HB3 1 1
15 21319 1 1 20 TYR HD1 H -12.732 5.190 -31.408 1.00 . A A . 55 TYR HD1 1 1
15 21320 1 1 20 TYR HD2 H -8.743 4.237 -32.687 1.00 . A A . 55 TYR HD2 1 1
15 21321 1 1 20 TYR HE1 H -13.612 4.459 -33.607 1.00 . A A . 55 TYR HE1 1 1
15 21322 1 1 20 TYR HE2 H -9.625 3.505 -34.886 1.00 . A A . 55 TYR HE2 1 1
15 21323 1 1 20 TYR HH H -11.691 4.001 -36.296 1.00 . A A . 55 TYR HH 1 1
15 21324 1 1 20 TYR N N -11.577 3.633 -29.352 1.00 . A A . 55 TYR N 1 1
15 21325 1 1 20 TYR O O -8.383 4.101 -28.005 1.00 . A A . 55 TYR O 1 1
15 21326 1 1 20 TYR OH O -12.166 3.525 -35.612 1.00 . A A . 55 TYR OH 1 1
15 21327 1 1 21 HIS C C -10.866 6.040 -25.220 1.00 . A A . 56 HIS C 1 1
15 21328 1 1 21 HIS CA C -9.734 5.642 -26.164 1.00 . A A . 56 HIS CA 1 1
15 21329 1 1 21 HIS CB C -8.794 6.827 -26.374 1.00 . A A . 56 HIS CB 1 1
15 21330 1 1 21 HIS CD2 C -8.085 8.214 -24.258 1.00 . A A . 56 HIS CD2 1 1
15 21331 1 1 21 HIS CE1 C -6.693 6.791 -23.403 1.00 . A A . 56 HIS CE1 1 1
15 21332 1 1 21 HIS CG C -8.066 7.125 -25.093 1.00 . A A . 56 HIS CG 1 1
15 21333 1 1 21 HIS H H -11.179 5.447 -27.699 1.00 . A A . 56 HIS H 1 1
15 21334 1 1 21 HIS HA H -9.176 4.831 -25.719 1.00 . A A . 56 HIS HA 1 1
15 21335 1 1 21 HIS HB2 H -8.079 6.587 -27.147 1.00 . A A . 56 HIS HB2 1 1
15 21336 1 1 21 HIS HB3 H -9.368 7.693 -26.671 1.00 . A A . 56 HIS HB3 1 1
15 21337 1 1 21 HIS HD2 H -8.680 9.102 -24.408 1.00 . A A . 56 HIS HD2 1 1
15 21338 1 1 21 HIS HE1 H -5.974 6.320 -22.749 1.00 . A A . 56 HIS HE1 1 1
15 21339 1 1 21 HIS HE2 H -7.027 8.610 -22.447 1.00 . A A . 56 HIS HE2 1 1
15 21340 1 1 21 HIS N N -10.266 5.199 -27.445 1.00 . A A . 56 HIS N 1 1
15 21341 1 1 21 HIS ND1 N -7.173 6.230 -24.526 1.00 . A A . 56 HIS ND1 1 1
15 21342 1 1 21 HIS NE2 N -7.216 8.002 -23.192 1.00 . A A . 56 HIS NE2 1 1
15 21343 1 1 21 HIS O O -11.850 6.649 -25.640 1.00 . A A . 56 HIS O 1 1
15 21344 1 1 22 ILE C C -11.081 6.512 -21.654 1.00 . A A . 57 ILE C 1 1
15 21345 1 1 22 ILE CA C -11.734 6.036 -22.949 1.00 . A A . 57 ILE CA 1 1
15 21346 1 1 22 ILE CB C -12.616 4.819 -22.662 1.00 . A A . 57 ILE CB 1 1
15 21347 1 1 22 ILE CD1 C -14.728 4.078 -21.557 1.00 . A A . 57 ILE CD1 1 1
15 21348 1 1 22 ILE CG1 C -13.689 5.198 -21.642 1.00 . A A . 57 ILE CG1 1 1
15 21349 1 1 22 ILE CG2 C -11.755 3.688 -22.106 1.00 . A A . 57 ILE CG2 1 1
15 21350 1 1 22 ILE H H -9.913 5.218 -23.663 1.00 . A A . 57 ILE H 1 1
15 21351 1 1 22 ILE HA H -12.355 6.829 -23.339 1.00 . A A . 57 ILE HA 1 1
15 21352 1 1 22 ILE HB H -13.092 4.493 -23.575 1.00 . A A . 57 ILE HB 1 1
15 21353 1 1 22 ILE HD11 H -14.227 3.134 -21.402 1.00 . A A . 57 ILE HD11 1 1
15 21354 1 1 22 ILE HD12 H -15.292 4.040 -22.477 1.00 . A A . 57 ILE HD12 1 1
15 21355 1 1 22 ILE HD13 H -15.397 4.270 -20.731 1.00 . A A . 57 ILE HD13 1 1
15 21356 1 1 22 ILE HG12 H -13.231 5.344 -20.674 1.00 . A A . 57 ILE HG12 1 1
15 21357 1 1 22 ILE HG13 H -14.171 6.110 -21.956 1.00 . A A . 57 ILE HG13 1 1
15 21358 1 1 22 ILE HG21 H -10.713 3.923 -22.262 1.00 . A A . 57 ILE HG21 1 1
15 21359 1 1 22 ILE HG22 H -11.997 2.768 -22.618 1.00 . A A . 57 ILE HG22 1 1
15 21360 1 1 22 ILE HG23 H -11.945 3.574 -21.049 1.00 . A A . 57 ILE HG23 1 1
15 21361 1 1 22 ILE N N -10.719 5.699 -23.943 1.00 . A A . 57 ILE N 1 1
15 21362 1 1 22 ILE O O -10.179 5.860 -21.125 1.00 . A A . 57 ILE O 1 1
15 21363 1 1 23 ILE C C -12.099 8.454 -18.888 1.00 . A A . 58 ILE C 1 1
15 21364 1 1 23 ILE CA C -10.995 8.209 -19.912 1.00 . A A . 58 ILE CA 1 1
15 21365 1 1 23 ILE CB C -10.268 9.522 -20.203 1.00 . A A . 58 ILE CB 1 1
15 21366 1 1 23 ILE CD1 C -8.155 8.265 -20.590 1.00 . A A . 58 ILE CD1 1 1
15 21367 1 1 23 ILE CG1 C -9.136 9.264 -21.198 1.00 . A A . 58 ILE CG1 1 1
15 21368 1 1 23 ILE CG2 C -9.688 10.084 -18.904 1.00 . A A . 58 ILE CG2 1 1
15 21369 1 1 23 ILE H H -12.262 8.127 -21.612 1.00 . A A . 58 ILE H 1 1
15 21370 1 1 23 ILE HA H -10.288 7.505 -19.498 1.00 . A A . 58 ILE HA 1 1
15 21371 1 1 23 ILE HB H -10.963 10.234 -20.622 1.00 . A A . 58 ILE HB 1 1
15 21372 1 1 23 ILE HD11 H -8.427 8.079 -19.561 1.00 . A A . 58 ILE HD11 1 1
15 21373 1 1 23 ILE HD12 H -7.156 8.672 -20.632 1.00 . A A . 58 ILE HD12 1 1
15 21374 1 1 23 ILE HD13 H -8.192 7.340 -21.145 1.00 . A A . 58 ILE HD13 1 1
15 21375 1 1 23 ILE HG12 H -9.545 8.859 -22.112 1.00 . A A . 58 ILE HG12 1 1
15 21376 1 1 23 ILE HG13 H -8.621 10.189 -21.409 1.00 . A A . 58 ILE HG13 1 1
15 21377 1 1 23 ILE HG21 H -10.480 10.531 -18.321 1.00 . A A . 58 ILE HG21 1 1
15 21378 1 1 23 ILE HG22 H -8.945 10.833 -19.136 1.00 . A A . 58 ILE HG22 1 1
15 21379 1 1 23 ILE HG23 H -9.231 9.286 -18.337 1.00 . A A . 58 ILE HG23 1 1
15 21380 1 1 23 ILE N N -11.541 7.652 -21.147 1.00 . A A . 58 ILE N 1 1
15 21381 1 1 23 ILE O O -13.113 9.078 -19.197 1.00 . A A . 58 ILE O 1 1
15 21382 1 1 24 VAL C C -12.312 9.014 -15.494 1.00 . A A . 59 VAL C 1 1
15 21383 1 1 24 VAL CA C -12.889 8.154 -16.617 1.00 . A A . 59 VAL CA 1 1
15 21384 1 1 24 VAL CB C -13.319 6.795 -16.056 1.00 . A A . 59 VAL CB 1 1
15 21385 1 1 24 VAL CG1 C -14.351 6.998 -14.947 1.00 . A A . 59 VAL CG1 1 1
15 21386 1 1 24 VAL CG2 C -13.935 5.951 -17.173 1.00 . A A . 59 VAL CG2 1 1
15 21387 1 1 24 VAL H H -11.070 7.477 -17.469 1.00 . A A . 59 VAL H 1 1
15 21388 1 1 24 VAL HA H -13.750 8.649 -17.033 1.00 . A A . 59 VAL HA 1 1
15 21389 1 1 24 VAL HB H -12.455 6.285 -15.652 1.00 . A A . 59 VAL HB 1 1
15 21390 1 1 24 VAL HG11 H -14.367 6.128 -14.307 1.00 . A A . 59 VAL HG11 1 1
15 21391 1 1 24 VAL HG12 H -15.327 7.142 -15.385 1.00 . A A . 59 VAL HG12 1 1
15 21392 1 1 24 VAL HG13 H -14.086 7.867 -14.364 1.00 . A A . 59 VAL HG13 1 1
15 21393 1 1 24 VAL HG21 H -14.915 5.613 -16.871 1.00 . A A . 59 VAL HG21 1 1
15 21394 1 1 24 VAL HG22 H -13.304 5.095 -17.366 1.00 . A A . 59 VAL HG22 1 1
15 21395 1 1 24 VAL HG23 H -14.019 6.545 -18.070 1.00 . A A . 59 VAL HG23 1 1
15 21396 1 1 24 VAL N N -11.897 7.966 -17.666 1.00 . A A . 59 VAL N 1 1
15 21397 1 1 24 VAL O O -11.319 8.645 -14.866 1.00 . A A . 59 VAL O 1 1
15 21398 1 1 25 THR C C -13.637 11.460 -13.285 1.00 . A A . 60 THR C 1 1
15 21399 1 1 25 THR CA C -12.483 11.072 -14.202 1.00 . A A . 60 THR CA 1 1
15 21400 1 1 25 THR CB C -11.877 12.332 -14.827 1.00 . A A . 60 THR CB 1 1
15 21401 1 1 25 THR CG2 C -11.391 13.268 -13.722 1.00 . A A . 60 THR CG2 1 1
15 21402 1 1 25 THR H H -13.725 10.400 -15.785 1.00 . A A . 60 THR H 1 1
15 21403 1 1 25 THR HA H -11.723 10.576 -13.617 1.00 . A A . 60 THR HA 1 1
15 21404 1 1 25 THR HB H -12.624 12.839 -15.420 1.00 . A A . 60 THR HB 1 1
15 21405 1 1 25 THR HG1 H -10.816 12.500 -16.449 1.00 . A A . 60 THR HG1 1 1
15 21406 1 1 25 THR HG21 H -10.319 13.385 -13.795 1.00 . A A . 60 THR HG21 1 1
15 21407 1 1 25 THR HG22 H -11.642 12.848 -12.758 1.00 . A A . 60 THR HG22 1 1
15 21408 1 1 25 THR HG23 H -11.866 14.232 -13.830 1.00 . A A . 60 THR HG23 1 1
15 21409 1 1 25 THR N N -12.941 10.160 -15.250 1.00 . A A . 60 THR N 1 1
15 21410 1 1 25 THR O O -14.716 11.808 -13.754 1.00 . A A . 60 THR O 1 1
15 21411 1 1 25 THR OG1 O -10.781 11.964 -15.653 1.00 . A A . 60 THR OG1 1 1
15 21412 1 1 26 ASP C C -14.404 13.245 -10.696 1.00 . A A . 61 ASP C 1 1
15 21413 1 1 26 ASP CA C -14.447 11.753 -11.016 1.00 . A A . 61 ASP CA 1 1
15 21414 1 1 26 ASP CB C -14.253 10.951 -9.729 1.00 . A A . 61 ASP CB 1 1
15 21415 1 1 26 ASP CG C -15.366 11.276 -8.738 1.00 . A A . 61 ASP CG 1 1
15 21416 1 1 26 ASP H H -12.526 11.113 -11.655 1.00 . A A . 61 ASP H 1 1
15 21417 1 1 26 ASP HA H -15.411 11.511 -11.437 1.00 . A A . 61 ASP HA 1 1
15 21418 1 1 26 ASP HB2 H -14.274 9.895 -9.957 1.00 . A A . 61 ASP HB2 1 1
15 21419 1 1 26 ASP HB3 H -13.300 11.205 -9.290 1.00 . A A . 61 ASP HB3 1 1
15 21420 1 1 26 ASP N N -13.407 11.399 -11.978 1.00 . A A . 61 ASP N 1 1
15 21421 1 1 26 ASP O O -13.494 13.718 -10.015 1.00 . A A . 61 ASP O 1 1
15 21422 1 1 26 ASP OD1 O -16.119 12.198 -9.005 1.00 . A A . 61 ASP OD1 1 1
15 21423 1 1 26 ASP OD2 O -15.454 10.593 -7.732 1.00 . A A . 61 ASP OD2 1 1
15 21424 1 1 27 LEU C C -15.627 15.702 -9.458 1.00 . A A . 62 LEU C 1 1
15 21425 1 1 27 LEU CA C -15.463 15.417 -10.946 1.00 . A A . 62 LEU CA 1 1
15 21426 1 1 27 LEU CB C -16.634 16.029 -11.721 1.00 . A A . 62 LEU CB 1 1
15 21427 1 1 27 LEU CD1 C -17.307 17.758 -10.046 1.00 . A A . 62 LEU CD1 1 1
15 21428 1 1 27 LEU CD2 C -15.304 18.138 -11.489 1.00 . A A . 62 LEU CD2 1 1
15 21429 1 1 27 LEU CG C -16.710 17.532 -11.435 1.00 . A A . 62 LEU CG 1 1
15 21430 1 1 27 LEU H H -16.095 13.549 -11.724 1.00 . A A . 62 LEU H 1 1
15 21431 1 1 27 LEU HA H -14.545 15.871 -11.288 1.00 . A A . 62 LEU HA 1 1
15 21432 1 1 27 LEU HB2 H -16.485 15.871 -12.778 1.00 . A A . 62 LEU HB2 1 1
15 21433 1 1 27 LEU HB3 H -17.556 15.560 -11.412 1.00 . A A . 62 LEU HB3 1 1
15 21434 1 1 27 LEU HD11 H -18.151 18.427 -10.122 1.00 . A A . 62 LEU HD11 1 1
15 21435 1 1 27 LEU HD12 H -16.560 18.191 -9.398 1.00 . A A . 62 LEU HD12 1 1
15 21436 1 1 27 LEU HD13 H -17.634 16.812 -9.637 1.00 . A A . 62 LEU HD13 1 1
15 21437 1 1 27 LEU HD21 H -14.883 17.987 -12.471 1.00 . A A . 62 LEU HD21 1 1
15 21438 1 1 27 LEU HD22 H -14.676 17.657 -10.752 1.00 . A A . 62 LEU HD22 1 1
15 21439 1 1 27 LEU HD23 H -15.359 19.196 -11.280 1.00 . A A . 62 LEU HD23 1 1
15 21440 1 1 27 LEU HG H -17.336 18.006 -12.177 1.00 . A A . 62 LEU HG 1 1
15 21441 1 1 27 LEU N N -15.395 13.980 -11.190 1.00 . A A . 62 LEU N 1 1
15 21442 1 1 27 LEU O O -14.977 16.594 -8.911 1.00 . A A . 62 LEU O 1 1
15 21443 1 1 28 SER C C -15.573 14.600 -6.562 1.00 . A A . 63 SER C 1 1
15 21444 1 1 28 SER CA C -16.747 15.120 -7.384 1.00 . A A . 63 SER CA 1 1
15 21445 1 1 28 SER CB C -18.019 14.379 -6.977 1.00 . A A . 63 SER CB 1 1
15 21446 1 1 28 SER H H -16.991 14.246 -9.298 1.00 . A A . 63 SER H 1 1
15 21447 1 1 28 SER HA H -16.878 16.171 -7.182 1.00 . A A . 63 SER HA 1 1
15 21448 1 1 28 SER HB2 H -17.987 13.371 -7.358 1.00 . A A . 63 SER HB2 1 1
15 21449 1 1 28 SER HB3 H -18.084 14.351 -5.898 1.00 . A A . 63 SER HB3 1 1
15 21450 1 1 28 SER HG H -19.272 15.867 -7.032 1.00 . A A . 63 SER HG 1 1
15 21451 1 1 28 SER N N -16.502 14.941 -8.809 1.00 . A A . 63 SER N 1 1
15 21452 1 1 28 SER O O -14.926 13.621 -6.935 1.00 . A A . 63 SER O 1 1
15 21453 1 1 28 SER OG O -19.150 15.048 -7.518 1.00 . A A . 63 SER OG 1 1
15 21454 1 1 29 TYR C C -14.427 13.429 -4.066 1.00 . A A . 64 TYR C 1 1
15 21455 1 1 29 TYR CA C -14.208 14.852 -4.568 1.00 . A A . 64 TYR CA 1 1
15 21456 1 1 29 TYR CB C -14.104 15.806 -3.377 1.00 . A A . 64 TYR CB 1 1
15 21457 1 1 29 TYR CD1 C -11.679 15.529 -2.745 1.00 . A A . 64 TYR CD1 1 1
15 21458 1 1 29 TYR CD2 C -13.381 14.651 -1.258 1.00 . A A . 64 TYR CD2 1 1
15 21459 1 1 29 TYR CE1 C -10.683 15.073 -1.876 1.00 . A A . 64 TYR CE1 1 1
15 21460 1 1 29 TYR CE2 C -12.384 14.195 -0.387 1.00 . A A . 64 TYR CE2 1 1
15 21461 1 1 29 TYR CG C -13.029 15.317 -2.438 1.00 . A A . 64 TYR CG 1 1
15 21462 1 1 29 TYR CZ C -11.035 14.406 -0.696 1.00 . A A . 64 TYR CZ 1 1
15 21463 1 1 29 TYR H H -15.856 16.031 -5.191 1.00 . A A . 64 TYR H 1 1
15 21464 1 1 29 TYR HA H -13.284 14.889 -5.125 1.00 . A A . 64 TYR HA 1 1
15 21465 1 1 29 TYR HB2 H -13.851 16.795 -3.730 1.00 . A A . 64 TYR HB2 1 1
15 21466 1 1 29 TYR HB3 H -15.049 15.838 -2.856 1.00 . A A . 64 TYR HB3 1 1
15 21467 1 1 29 TYR HD1 H -11.408 16.043 -3.656 1.00 . A A . 64 TYR HD1 1 1
15 21468 1 1 29 TYR HD2 H -14.421 14.488 -1.021 1.00 . A A . 64 TYR HD2 1 1
15 21469 1 1 29 TYR HE1 H -9.642 15.237 -2.113 1.00 . A A . 64 TYR HE1 1 1
15 21470 1 1 29 TYR HE2 H -12.656 13.682 0.522 1.00 . A A . 64 TYR HE2 1 1
15 21471 1 1 29 TYR HH H -10.135 14.441 0.987 1.00 . A A . 64 TYR HH 1 1
15 21472 1 1 29 TYR N N -15.305 15.260 -5.440 1.00 . A A . 64 TYR N 1 1
15 21473 1 1 29 TYR O O -13.523 12.594 -4.120 1.00 . A A . 64 TYR O 1 1
15 21474 1 1 29 TYR OH O -10.052 13.958 0.162 1.00 . A A . 64 TYR OH 1 1
15 21475 1 1 30 GLY C C -16.622 10.988 -4.164 1.00 . A A . 65 GLY C 1 1
15 21476 1 1 30 GLY CA C -15.973 11.837 -3.072 1.00 . A A . 65 GLY CA 1 1
15 21477 1 1 30 GLY H H -16.312 13.869 -3.564 1.00 . A A . 65 GLY H 1 1
15 21478 1 1 30 GLY HA2 H -15.071 11.348 -2.730 1.00 . A A . 65 GLY HA2 1 1
15 21479 1 1 30 GLY HA3 H -16.661 11.936 -2.245 1.00 . A A . 65 GLY HA3 1 1
15 21480 1 1 30 GLY N N -15.635 13.162 -3.579 1.00 . A A . 65 GLY N 1 1
15 21481 1 1 30 GLY O O -16.697 11.398 -5.321 1.00 . A A . 65 GLY O 1 1
15 21482 1 1 31 CYS C C -19.139 9.404 -5.081 1.00 . A A . 66 CYS C 1 1
15 21483 1 1 31 CYS CA C -17.736 8.904 -4.737 1.00 . A A . 66 CYS CA 1 1
15 21484 1 1 31 CYS CB C -17.823 7.495 -4.147 1.00 . A A . 66 CYS CB 1 1
15 21485 1 1 31 CYS H H -17.006 9.531 -2.847 1.00 . A A . 66 CYS H 1 1
15 21486 1 1 31 CYS HA H -17.146 8.865 -5.642 1.00 . A A . 66 CYS HA 1 1
15 21487 1 1 31 CYS HB2 H -18.076 6.793 -4.927 1.00 . A A . 66 CYS HB2 1 1
15 21488 1 1 31 CYS HB3 H -16.870 7.227 -3.715 1.00 . A A . 66 CYS HB3 1 1
15 21489 1 1 31 CYS HG H -19.942 7.285 -3.289 1.00 . A A . 66 CYS HG 1 1
15 21490 1 1 31 CYS N N -17.092 9.804 -3.784 1.00 . A A . 66 CYS N 1 1
15 21491 1 1 31 CYS O O -19.682 10.273 -4.401 1.00 . A A . 66 CYS O 1 1
15 21492 1 1 31 CYS SG S -19.099 7.456 -2.864 1.00 . A A . 66 CYS SG 1 1
15 21493 1 1 32 GLY C C -21.113 10.719 -6.928 1.00 . A A . 67 GLY C 1 1
15 21494 1 1 32 GLY CA C -21.059 9.236 -6.567 1.00 . A A . 67 GLY CA 1 1
15 21495 1 1 32 GLY H H -19.236 8.154 -6.640 1.00 . A A . 67 GLY H 1 1
15 21496 1 1 32 GLY HA2 H -21.340 8.648 -7.429 1.00 . A A . 67 GLY HA2 1 1
15 21497 1 1 32 GLY HA3 H -21.756 9.043 -5.765 1.00 . A A . 67 GLY HA3 1 1
15 21498 1 1 32 GLY N N -19.717 8.844 -6.139 1.00 . A A . 67 GLY N 1 1
15 21499 1 1 32 GLY O O -20.255 11.227 -7.649 1.00 . A A . 67 GLY O 1 1
15 21500 1 1 33 GLN C C -22.283 13.106 -8.192 1.00 . A A . 68 GLN C 1 1
15 21501 1 1 33 GLN CA C -22.291 12.834 -6.691 1.00 . A A . 68 GLN CA 1 1
15 21502 1 1 33 GLN CB C -21.172 13.633 -6.023 1.00 . A A . 68 GLN CB 1 1
15 21503 1 1 33 GLN CD C -20.192 14.319 -3.824 1.00 . A A . 68 GLN CD 1 1
15 21504 1 1 33 GLN CG C -21.326 13.557 -4.502 1.00 . A A . 68 GLN CG 1 1
15 21505 1 1 33 GLN H H -22.783 10.950 -5.850 1.00 . A A . 68 GLN H 1 1
15 21506 1 1 33 GLN HA H -23.238 13.158 -6.286 1.00 . A A . 68 GLN HA 1 1
15 21507 1 1 33 GLN HB2 H -20.215 13.222 -6.311 1.00 . A A . 68 GLN HB2 1 1
15 21508 1 1 33 GLN HB3 H -21.230 14.665 -6.337 1.00 . A A . 68 GLN HB3 1 1
15 21509 1 1 33 GLN HE21 H -20.721 13.776 -1.988 1.00 . A A . 68 GLN HE21 1 1
15 21510 1 1 33 GLN HE22 H -19.351 14.772 -2.086 1.00 . A A . 68 GLN HE22 1 1
15 21511 1 1 33 GLN HG2 H -22.273 13.992 -4.217 1.00 . A A . 68 GLN HG2 1 1
15 21512 1 1 33 GLN HG3 H -21.299 12.523 -4.190 1.00 . A A . 68 GLN HG3 1 1
15 21513 1 1 33 GLN N N -22.129 11.409 -6.419 1.00 . A A . 68 GLN N 1 1
15 21514 1 1 33 GLN NE2 N -20.080 14.286 -2.524 1.00 . A A . 68 GLN NE2 1 1
15 21515 1 1 33 GLN O O -23.326 13.040 -8.842 1.00 . A A . 68 GLN O 1 1
15 21516 1 1 33 GLN OE1 O -19.387 14.960 -4.495 1.00 . A A . 68 GLN OE1 1 1
15 21517 1 1 34 SER C C -19.630 13.232 -10.695 1.00 . A A . 69 SER C 1 1
15 21518 1 1 34 SER CA C -20.988 13.689 -10.166 1.00 . A A . 69 SER CA 1 1
15 21519 1 1 34 SER CB C -21.154 15.187 -10.422 1.00 . A A . 69 SER CB 1 1
15 21520 1 1 34 SER H H -20.307 13.448 -8.170 1.00 . A A . 69 SER H 1 1
15 21521 1 1 34 SER HA H -21.763 13.156 -10.693 1.00 . A A . 69 SER HA 1 1
15 21522 1 1 34 SER HB2 H -22.113 15.514 -10.057 1.00 . A A . 69 SER HB2 1 1
15 21523 1 1 34 SER HB3 H -20.373 15.727 -9.907 1.00 . A A . 69 SER HB3 1 1
15 21524 1 1 34 SER HG H -21.971 15.509 -12.159 1.00 . A A . 69 SER HG 1 1
15 21525 1 1 34 SER N N -21.106 13.411 -8.737 1.00 . A A . 69 SER N 1 1
15 21526 1 1 34 SER O O -18.615 13.334 -10.006 1.00 . A A . 69 SER O 1 1
15 21527 1 1 34 SER OG O -21.077 15.438 -11.820 1.00 . A A . 69 SER OG 1 1
15 21528 1 1 35 PHE C C -18.232 12.841 -13.952 1.00 . A A . 70 PHE C 1 1
15 21529 1 1 35 PHE CA C -18.392 12.256 -12.552 1.00 . A A . 70 PHE CA 1 1
15 21530 1 1 35 PHE CB C -18.401 10.732 -12.633 1.00 . A A . 70 PHE CB 1 1
15 21531 1 1 35 PHE CD1 C -19.488 9.989 -10.487 1.00 . A A . 70 PHE CD1 1 1
15 21532 1 1 35 PHE CD2 C -17.086 9.774 -10.712 1.00 . A A . 70 PHE CD2 1 1
15 21533 1 1 35 PHE CE1 C -19.414 9.445 -9.200 1.00 . A A . 70 PHE CE1 1 1
15 21534 1 1 35 PHE CE2 C -17.012 9.230 -9.424 1.00 . A A . 70 PHE CE2 1 1
15 21535 1 1 35 PHE CG C -18.325 10.155 -11.242 1.00 . A A . 70 PHE CG 1 1
15 21536 1 1 35 PHE CZ C -18.176 9.067 -8.668 1.00 . A A . 70 PHE CZ 1 1
15 21537 1 1 35 PHE H H -20.468 12.675 -12.424 1.00 . A A . 70 PHE H 1 1
15 21538 1 1 35 PHE HA H -17.554 12.566 -11.946 1.00 . A A . 70 PHE HA 1 1
15 21539 1 1 35 PHE HB2 H -19.313 10.408 -13.107 1.00 . A A . 70 PHE HB2 1 1
15 21540 1 1 35 PHE HB3 H -17.552 10.395 -13.211 1.00 . A A . 70 PHE HB3 1 1
15 21541 1 1 35 PHE HD1 H -20.442 10.286 -10.893 1.00 . A A . 70 PHE HD1 1 1
15 21542 1 1 35 PHE HD2 H -16.188 9.899 -11.297 1.00 . A A . 70 PHE HD2 1 1
15 21543 1 1 35 PHE HE1 H -20.313 9.317 -8.618 1.00 . A A . 70 PHE HE1 1 1
15 21544 1 1 35 PHE HE2 H -16.056 8.940 -9.015 1.00 . A A . 70 PHE HE2 1 1
15 21545 1 1 35 PHE HZ H -18.121 8.648 -7.674 1.00 . A A . 70 PHE HZ 1 1
15 21546 1 1 35 PHE N N -19.625 12.729 -11.925 1.00 . A A . 70 PHE N 1 1
15 21547 1 1 35 PHE O O -19.214 13.110 -14.642 1.00 . A A . 70 PHE O 1 1
15 21548 1 1 36 ASP C C -15.689 12.708 -16.418 1.00 . A A . 71 ASP C 1 1
15 21549 1 1 36 ASP CA C -16.697 13.589 -15.680 1.00 . A A . 71 ASP CA 1 1
15 21550 1 1 36 ASP CB C -16.131 15.005 -15.547 1.00 . A A . 71 ASP CB 1 1
15 21551 1 1 36 ASP CG C -15.870 15.591 -16.931 1.00 . A A . 71 ASP CG 1 1
15 21552 1 1 36 ASP H H -16.241 12.803 -13.766 1.00 . A A . 71 ASP H 1 1
15 21553 1 1 36 ASP HA H -17.613 13.630 -16.248 1.00 . A A . 71 ASP HA 1 1
15 21554 1 1 36 ASP HB2 H -16.840 15.626 -15.022 1.00 . A A . 71 ASP HB2 1 1
15 21555 1 1 36 ASP HB3 H -15.204 14.973 -14.994 1.00 . A A . 71 ASP HB3 1 1
15 21556 1 1 36 ASP N N -16.984 13.037 -14.362 1.00 . A A . 71 ASP N 1 1
15 21557 1 1 36 ASP O O -14.542 12.584 -15.996 1.00 . A A . 71 ASP O 1 1
15 21558 1 1 36 ASP OD1 O -16.075 14.879 -17.902 1.00 . A A . 71 ASP OD1 1 1
15 21559 1 1 36 ASP OD2 O -15.468 16.740 -17.001 1.00 . A A . 71 ASP OD2 1 1
15 21560 1 1 37 ILE C C -15.130 11.741 -19.724 1.00 . A A . 72 ILE C 1 1
15 21561 1 1 37 ILE CA C -15.242 11.229 -18.298 1.00 . A A . 72 ILE CA 1 1
15 21562 1 1 37 ILE CB C -15.801 9.802 -18.314 1.00 . A A . 72 ILE CB 1 1
15 21563 1 1 37 ILE CD1 C -17.626 8.362 -19.241 1.00 . A A . 72 ILE CD1 1 1
15 21564 1 1 37 ILE CG1 C -17.176 9.802 -18.988 1.00 . A A . 72 ILE CG1 1 1
15 21565 1 1 37 ILE CG2 C -15.954 9.293 -16.877 1.00 . A A . 72 ILE CG2 1 1
15 21566 1 1 37 ILE H H -17.049 12.228 -17.804 1.00 . A A . 72 ILE H 1 1
15 21567 1 1 37 ILE HA H -14.251 11.218 -17.864 1.00 . A A . 72 ILE HA 1 1
15 21568 1 1 37 ILE HB H -15.128 9.154 -18.856 1.00 . A A . 72 ILE HB 1 1
15 21569 1 1 37 ILE HD11 H -18.515 8.156 -18.665 1.00 . A A . 72 ILE HD11 1 1
15 21570 1 1 37 ILE HD12 H -16.840 7.681 -18.945 1.00 . A A . 72 ILE HD12 1 1
15 21571 1 1 37 ILE HD13 H -17.838 8.231 -20.291 1.00 . A A . 72 ILE HD13 1 1
15 21572 1 1 37 ILE HG12 H -17.890 10.292 -18.340 1.00 . A A . 72 ILE HG12 1 1
15 21573 1 1 37 ILE HG13 H -17.117 10.331 -19.928 1.00 . A A . 72 ILE HG13 1 1
15 21574 1 1 37 ILE HG21 H -15.705 8.242 -16.840 1.00 . A A . 72 ILE HG21 1 1
15 21575 1 1 37 ILE HG22 H -16.977 9.429 -16.552 1.00 . A A . 72 ILE HG22 1 1
15 21576 1 1 37 ILE HG23 H -15.294 9.842 -16.225 1.00 . A A . 72 ILE HG23 1 1
15 21577 1 1 37 ILE N N -16.123 12.096 -17.516 1.00 . A A . 72 ILE N 1 1
15 21578 1 1 37 ILE O O -16.077 12.306 -20.272 1.00 . A A . 72 ILE O 1 1
15 21579 1 1 38 VAL C C -13.214 10.834 -22.537 1.00 . A A . 73 VAL C 1 1
15 21580 1 1 38 VAL CA C -13.711 11.989 -21.675 1.00 . A A . 73 VAL CA 1 1
15 21581 1 1 38 VAL CB C -12.680 13.118 -21.671 1.00 . A A . 73 VAL CB 1 1
15 21582 1 1 38 VAL CG1 C -12.307 13.460 -23.106 1.00 . A A . 73 VAL CG1 1 1
15 21583 1 1 38 VAL CG2 C -13.279 14.353 -20.997 1.00 . A A . 73 VAL CG2 1 1
15 21584 1 1 38 VAL H H -13.243 11.091 -19.817 1.00 . A A . 73 VAL H 1 1
15 21585 1 1 38 VAL HA H -14.635 12.364 -22.089 1.00 . A A . 73 VAL HA 1 1
15 21586 1 1 38 VAL HB H -11.796 12.802 -21.134 1.00 . A A . 73 VAL HB 1 1
15 21587 1 1 38 VAL HG11 H -13.199 13.729 -23.651 1.00 . A A . 73 VAL HG11 1 1
15 21588 1 1 38 VAL HG12 H -11.846 12.600 -23.568 1.00 . A A . 73 VAL HG12 1 1
15 21589 1 1 38 VAL HG13 H -11.617 14.288 -23.109 1.00 . A A . 73 VAL HG13 1 1
15 21590 1 1 38 VAL HG21 H -13.348 15.157 -21.716 1.00 . A A . 73 VAL HG21 1 1
15 21591 1 1 38 VAL HG22 H -12.648 14.657 -20.175 1.00 . A A . 73 VAL HG22 1 1
15 21592 1 1 38 VAL HG23 H -14.266 14.117 -20.626 1.00 . A A . 73 VAL HG23 1 1
15 21593 1 1 38 VAL N N -13.958 11.543 -20.313 1.00 . A A . 73 VAL N 1 1
15 21594 1 1 38 VAL O O -12.305 10.104 -22.147 1.00 . A A . 73 VAL O 1 1
15 21595 1 1 39 VAL C C -13.177 10.127 -26.016 1.00 . A A . 74 VAL C 1 1
15 21596 1 1 39 VAL CA C -13.417 9.592 -24.610 1.00 . A A . 74 VAL CA 1 1
15 21597 1 1 39 VAL CB C -14.512 8.525 -24.651 1.00 . A A . 74 VAL CB 1 1
15 21598 1 1 39 VAL CG1 C -14.712 7.943 -23.251 1.00 . A A . 74 VAL CG1 1 1
15 21599 1 1 39 VAL CG2 C -15.824 9.153 -25.128 1.00 . A A . 74 VAL CG2 1 1
15 21600 1 1 39 VAL H H -14.537 11.279 -23.974 1.00 . A A . 74 VAL H 1 1
15 21601 1 1 39 VAL HA H -12.506 9.144 -24.244 1.00 . A A . 74 VAL HA 1 1
15 21602 1 1 39 VAL HB H -14.221 7.737 -25.329 1.00 . A A . 74 VAL HB 1 1
15 21603 1 1 39 VAL HG11 H -15.383 8.577 -22.690 1.00 . A A . 74 VAL HG11 1 1
15 21604 1 1 39 VAL HG12 H -13.760 7.888 -22.744 1.00 . A A . 74 VAL HG12 1 1
15 21605 1 1 39 VAL HG13 H -15.136 6.953 -23.331 1.00 . A A . 74 VAL HG13 1 1
15 21606 1 1 39 VAL HG21 H -16.540 9.153 -24.318 1.00 . A A . 74 VAL HG21 1 1
15 21607 1 1 39 VAL HG22 H -16.218 8.581 -25.954 1.00 . A A . 74 VAL HG22 1 1
15 21608 1 1 39 VAL HG23 H -15.644 10.169 -25.447 1.00 . A A . 74 VAL HG23 1 1
15 21609 1 1 39 VAL N N -13.814 10.670 -23.710 1.00 . A A . 74 VAL N 1 1
15 21610 1 1 39 VAL O O -13.697 11.176 -26.386 1.00 . A A . 74 VAL O 1 1
15 21611 1 1 40 VAL C C -12.448 8.714 -29.150 1.00 . A A . 75 VAL C 1 1
15 21612 1 1 40 VAL CA C -12.101 9.825 -28.164 1.00 . A A . 75 VAL CA 1 1
15 21613 1 1 40 VAL CB C -10.619 10.184 -28.295 1.00 . A A . 75 VAL CB 1 1
15 21614 1 1 40 VAL CG1 C -10.318 10.616 -29.730 1.00 . A A . 75 VAL CG1 1 1
15 21615 1 1 40 VAL CG2 C -10.284 11.332 -27.338 1.00 . A A . 75 VAL CG2 1 1
15 21616 1 1 40 VAL H H -11.996 8.570 -26.458 1.00 . A A . 75 VAL H 1 1
15 21617 1 1 40 VAL HA H -12.693 10.697 -28.394 1.00 . A A . 75 VAL HA 1 1
15 21618 1 1 40 VAL HB H -10.018 9.321 -28.047 1.00 . A A . 75 VAL HB 1 1
15 21619 1 1 40 VAL HG11 H -9.568 9.963 -30.153 1.00 . A A . 75 VAL HG11 1 1
15 21620 1 1 40 VAL HG12 H -9.953 11.633 -29.732 1.00 . A A . 75 VAL HG12 1 1
15 21621 1 1 40 VAL HG13 H -11.221 10.557 -30.321 1.00 . A A . 75 VAL HG13 1 1
15 21622 1 1 40 VAL HG21 H -9.815 10.934 -26.450 1.00 . A A . 75 VAL HG21 1 1
15 21623 1 1 40 VAL HG22 H -11.191 11.850 -27.065 1.00 . A A . 75 VAL HG22 1 1
15 21624 1 1 40 VAL HG23 H -9.608 12.020 -27.824 1.00 . A A . 75 VAL HG23 1 1
15 21625 1 1 40 VAL N N -12.387 9.401 -26.800 1.00 . A A . 75 VAL N 1 1
15 21626 1 1 40 VAL O O -11.937 7.598 -29.043 1.00 . A A . 75 VAL O 1 1
15 21627 1 1 41 SER C C -14.158 8.739 -32.393 1.00 . A A . 76 SER C 1 1
15 21628 1 1 41 SER CA C -13.713 8.042 -31.110 1.00 . A A . 76 SER CA 1 1
15 21629 1 1 41 SER CB C -14.850 7.173 -30.569 1.00 . A A . 76 SER CB 1 1
15 21630 1 1 41 SER H H -13.691 9.929 -30.150 1.00 . A A . 76 SER H 1 1
15 21631 1 1 41 SER HA H -12.868 7.408 -31.334 1.00 . A A . 76 SER HA 1 1
15 21632 1 1 41 SER HB2 H -14.517 6.649 -29.686 1.00 . A A . 76 SER HB2 1 1
15 21633 1 1 41 SER HB3 H -15.693 7.803 -30.315 1.00 . A A . 76 SER HB3 1 1
15 21634 1 1 41 SER HG H -16.102 5.900 -31.345 1.00 . A A . 76 SER HG 1 1
15 21635 1 1 41 SER N N -13.313 9.024 -30.112 1.00 . A A . 76 SER N 1 1
15 21636 1 1 41 SER O O -14.632 9.875 -32.361 1.00 . A A . 76 SER O 1 1
15 21637 1 1 41 SER OG O -15.227 6.228 -31.562 1.00 . A A . 76 SER OG 1 1
15 21638 1 1 42 ASP C C -15.897 8.807 -34.882 1.00 . A A . 77 ASP C 1 1
15 21639 1 1 42 ASP CA C -14.386 8.612 -34.809 1.00 . A A . 77 ASP CA 1 1
15 21640 1 1 42 ASP CB C -13.943 7.686 -35.936 1.00 . A A . 77 ASP CB 1 1
15 21641 1 1 42 ASP CG C -12.426 7.737 -36.094 1.00 . A A . 77 ASP CG 1 1
15 21642 1 1 42 ASP H H -13.615 7.152 -33.481 1.00 . A A . 77 ASP H 1 1
15 21643 1 1 42 ASP HA H -13.903 9.569 -34.934 1.00 . A A . 77 ASP HA 1 1
15 21644 1 1 42 ASP HB2 H -14.248 6.675 -35.709 1.00 . A A . 77 ASP HB2 1 1
15 21645 1 1 42 ASP HB3 H -14.412 8.007 -36.852 1.00 . A A . 77 ASP HB3 1 1
15 21646 1 1 42 ASP N N -14.001 8.052 -33.518 1.00 . A A . 77 ASP N 1 1
15 21647 1 1 42 ASP O O -16.402 9.504 -35.763 1.00 . A A . 77 ASP O 1 1
15 21648 1 1 42 ASP OD1 O -11.821 8.641 -35.540 1.00 . A A . 77 ASP OD1 1 1
15 21649 1 1 42 ASP OD2 O -11.891 6.873 -36.768 1.00 . A A . 77 ASP OD2 1 1
15 21650 1 1 43 PHE C C -18.476 9.753 -33.795 1.00 . A A . 78 PHE C 1 1
15 21651 1 1 43 PHE CA C -18.062 8.289 -33.909 1.00 . A A . 78 PHE CA 1 1
15 21652 1 1 43 PHE CB C -18.602 7.505 -32.713 1.00 . A A . 78 PHE CB 1 1
15 21653 1 1 43 PHE CD1 C -20.737 6.652 -33.754 1.00 . A A . 78 PHE CD1 1 1
15 21654 1 1 43 PHE CD2 C -20.891 8.207 -31.899 1.00 . A A . 78 PHE CD2 1 1
15 21655 1 1 43 PHE CE1 C -22.132 6.603 -33.833 1.00 . A A . 78 PHE CE1 1 1
15 21656 1 1 43 PHE CE2 C -22.289 8.154 -31.979 1.00 . A A . 78 PHE CE2 1 1
15 21657 1 1 43 PHE CG C -20.112 7.456 -32.788 1.00 . A A . 78 PHE CG 1 1
15 21658 1 1 43 PHE CZ C -22.907 7.352 -32.947 1.00 . A A . 78 PHE CZ 1 1
15 21659 1 1 43 PHE H H -16.148 7.644 -33.278 1.00 . A A . 78 PHE H 1 1
15 21660 1 1 43 PHE HA H -18.479 7.875 -34.816 1.00 . A A . 78 PHE HA 1 1
15 21661 1 1 43 PHE HB2 H -18.205 6.501 -32.734 1.00 . A A . 78 PHE HB2 1 1
15 21662 1 1 43 PHE HB3 H -18.296 7.997 -31.796 1.00 . A A . 78 PHE HB3 1 1
15 21663 1 1 43 PHE HD1 H -20.139 6.072 -34.442 1.00 . A A . 78 PHE HD1 1 1
15 21664 1 1 43 PHE HD2 H -20.415 8.825 -31.152 1.00 . A A . 78 PHE HD2 1 1
15 21665 1 1 43 PHE HE1 H -22.611 5.982 -34.577 1.00 . A A . 78 PHE HE1 1 1
15 21666 1 1 43 PHE HE2 H -22.891 8.729 -31.293 1.00 . A A . 78 PHE HE2 1 1
15 21667 1 1 43 PHE HZ H -23.981 7.317 -33.016 1.00 . A A . 78 PHE HZ 1 1
15 21668 1 1 43 PHE N N -16.609 8.186 -33.952 1.00 . A A . 78 PHE N 1 1
15 21669 1 1 43 PHE O O -19.530 10.153 -34.289 1.00 . A A . 78 PHE O 1 1
15 21670 1 1 44 PHE C C -17.462 12.772 -34.163 1.00 . A A . 79 PHE C 1 1
15 21671 1 1 44 PHE CA C -17.930 11.968 -32.956 1.00 . A A . 79 PHE CA 1 1
15 21672 1 1 44 PHE CB C -17.238 12.489 -31.693 1.00 . A A . 79 PHE CB 1 1
15 21673 1 1 44 PHE CD1 C -18.669 14.515 -31.231 1.00 . A A . 79 PHE CD1 1 1
15 21674 1 1 44 PHE CD2 C -16.348 14.844 -31.843 1.00 . A A . 79 PHE CD2 1 1
15 21675 1 1 44 PHE CE1 C -18.839 15.901 -31.130 1.00 . A A . 79 PHE CE1 1 1
15 21676 1 1 44 PHE CE2 C -16.518 16.231 -31.743 1.00 . A A . 79 PHE CE2 1 1
15 21677 1 1 44 PHE CG C -17.425 13.986 -31.589 1.00 . A A . 79 PHE CG 1 1
15 21678 1 1 44 PHE CZ C -17.764 16.758 -31.386 1.00 . A A . 79 PHE CZ 1 1
15 21679 1 1 44 PHE H H -16.812 10.169 -32.766 1.00 . A A . 79 PHE H 1 1
15 21680 1 1 44 PHE HA H -18.995 12.097 -32.844 1.00 . A A . 79 PHE HA 1 1
15 21681 1 1 44 PHE HB2 H -17.669 12.013 -30.826 1.00 . A A . 79 PHE HB2 1 1
15 21682 1 1 44 PHE HB3 H -16.183 12.262 -31.741 1.00 . A A . 79 PHE HB3 1 1
15 21683 1 1 44 PHE HD1 H -19.500 13.854 -31.036 1.00 . A A . 79 PHE HD1 1 1
15 21684 1 1 44 PHE HD2 H -15.386 14.438 -32.119 1.00 . A A . 79 PHE HD2 1 1
15 21685 1 1 44 PHE HE1 H -19.799 16.309 -30.854 1.00 . A A . 79 PHE HE1 1 1
15 21686 1 1 44 PHE HE2 H -15.689 16.893 -31.939 1.00 . A A . 79 PHE HE2 1 1
15 21687 1 1 44 PHE HZ H -17.896 17.828 -31.308 1.00 . A A . 79 PHE HZ 1 1
15 21688 1 1 44 PHE N N -17.639 10.546 -33.135 1.00 . A A . 79 PHE N 1 1
15 21689 1 1 44 PHE O O -17.620 13.992 -34.204 1.00 . A A . 79 PHE O 1 1
15 21690 1 1 45 GLN C C -17.575 12.982 -37.316 1.00 . A A . 80 GLN C 1 1
15 21691 1 1 45 GLN CA C -16.416 12.754 -36.348 1.00 . A A . 80 GLN CA 1 1
15 21692 1 1 45 GLN CB C -15.339 11.905 -37.028 1.00 . A A . 80 GLN CB 1 1
15 21693 1 1 45 GLN CD C -14.020 13.930 -37.677 1.00 . A A . 80 GLN CD 1 1
15 21694 1 1 45 GLN CG C -14.732 12.686 -38.195 1.00 . A A . 80 GLN CG 1 1
15 21695 1 1 45 GLN H H -16.795 11.113 -35.062 1.00 . A A . 80 GLN H 1 1
15 21696 1 1 45 GLN HA H -15.990 13.709 -36.077 1.00 . A A . 80 GLN HA 1 1
15 21697 1 1 45 GLN HB2 H -14.565 11.665 -36.313 1.00 . A A . 80 GLN HB2 1 1
15 21698 1 1 45 GLN HB3 H -15.781 10.993 -37.399 1.00 . A A . 80 GLN HB3 1 1
15 21699 1 1 45 GLN HE21 H -14.916 15.156 -38.955 1.00 . A A . 80 GLN HE21 1 1
15 21700 1 1 45 GLN HE22 H -13.817 15.892 -37.891 1.00 . A A . 80 GLN HE22 1 1
15 21701 1 1 45 GLN HG2 H -14.024 12.058 -38.716 1.00 . A A . 80 GLN HG2 1 1
15 21702 1 1 45 GLN HG3 H -15.517 12.982 -38.874 1.00 . A A . 80 GLN HG3 1 1
15 21703 1 1 45 GLN N N -16.892 12.084 -35.145 1.00 . A A . 80 GLN N 1 1
15 21704 1 1 45 GLN NE2 N -14.272 15.089 -38.219 1.00 . A A . 80 GLN NE2 1 1
15 21705 1 1 45 GLN O O -18.265 12.038 -37.704 1.00 . A A . 80 GLN O 1 1
15 21706 1 1 45 GLN OE1 O -13.209 13.843 -36.754 1.00 . A A . 80 GLN OE1 1 1
15 21707 1 1 46 GLY C C -20.192 14.702 -37.889 1.00 . A A . 81 GLY C 1 1
15 21708 1 1 46 GLY CA C -18.860 14.581 -38.624 1.00 . A A . 81 GLY CA 1 1
15 21709 1 1 46 GLY H H -17.200 14.945 -37.356 1.00 . A A . 81 GLY H 1 1
15 21710 1 1 46 GLY HA2 H -18.628 15.525 -39.099 1.00 . A A . 81 GLY HA2 1 1
15 21711 1 1 46 GLY HA3 H -18.941 13.812 -39.377 1.00 . A A . 81 GLY HA3 1 1
15 21712 1 1 46 GLY N N -17.783 14.235 -37.699 1.00 . A A . 81 GLY N 1 1
15 21713 1 1 46 GLY O O -21.222 15.016 -38.487 1.00 . A A . 81 GLY O 1 1
15 21714 1 1 47 LYS C C -21.077 15.321 -34.464 1.00 . A A . 82 LYS C 1 1
15 21715 1 1 47 LYS CA C -21.351 14.545 -35.747 1.00 . A A . 82 LYS CA 1 1
15 21716 1 1 47 LYS CB C -21.869 13.147 -35.399 1.00 . A A . 82 LYS CB 1 1
15 21717 1 1 47 LYS CD C -23.073 11.131 -36.252 1.00 . A A . 82 LYS CD 1 1
15 21718 1 1 47 LYS CE C -23.844 10.548 -37.433 1.00 . A A . 82 LYS CE 1 1
15 21719 1 1 47 LYS CG C -22.566 12.530 -36.613 1.00 . A A . 82 LYS CG 1 1
15 21720 1 1 47 LYS H H -19.298 14.219 -36.168 1.00 . A A . 82 LYS H 1 1
15 21721 1 1 47 LYS HA H -22.118 15.064 -36.303 1.00 . A A . 82 LYS HA 1 1
15 21722 1 1 47 LYS HB2 H -21.036 12.522 -35.110 1.00 . A A . 82 LYS HB2 1 1
15 21723 1 1 47 LYS HB3 H -22.568 13.213 -34.578 1.00 . A A . 82 LYS HB3 1 1
15 21724 1 1 47 LYS HD2 H -22.232 10.492 -36.018 1.00 . A A . 82 LYS HD2 1 1
15 21725 1 1 47 LYS HD3 H -23.726 11.194 -35.394 1.00 . A A . 82 LYS HD3 1 1
15 21726 1 1 47 LYS HE2 H -24.692 11.182 -37.643 1.00 . A A . 82 LYS HE2 1 1
15 21727 1 1 47 LYS HE3 H -23.202 10.503 -38.299 1.00 . A A . 82 LYS HE3 1 1
15 21728 1 1 47 LYS HG2 H -23.402 13.151 -36.904 1.00 . A A . 82 LYS HG2 1 1
15 21729 1 1 47 LYS HG3 H -21.868 12.457 -37.432 1.00 . A A . 82 LYS HG3 1 1
15 21730 1 1 47 LYS HZ1 H -25.346 9.114 -37.272 1.00 . A A . 82 LYS HZ1 1 1
15 21731 1 1 47 LYS HZ2 H -24.136 8.985 -36.086 1.00 . A A . 82 LYS HZ2 1 1
15 21732 1 1 47 LYS HZ3 H -23.827 8.478 -37.678 1.00 . A A . 82 LYS HZ3 1 1
15 21733 1 1 47 LYS N N -20.155 14.458 -36.583 1.00 . A A . 82 LYS N 1 1
15 21734 1 1 47 LYS NZ N -24.324 9.177 -37.091 1.00 . A A . 82 LYS NZ 1 1
15 21735 1 1 47 LYS O O -19.982 15.261 -33.906 1.00 . A A . 82 LYS O 1 1
15 21736 1 1 48 SER C C -22.087 15.919 -31.558 1.00 . A A . 83 SER C 1 1
15 21737 1 1 48 SER CA C -21.966 16.826 -32.776 1.00 . A A . 83 SER CA 1 1
15 21738 1 1 48 SER CB C -23.042 17.911 -32.720 1.00 . A A . 83 SER CB 1 1
15 21739 1 1 48 SER H H -22.943 16.045 -34.485 1.00 . A A . 83 SER H 1 1
15 21740 1 1 48 SER HA H -20.995 17.298 -32.763 1.00 . A A . 83 SER HA 1 1
15 21741 1 1 48 SER HB2 H -24.005 17.479 -32.930 1.00 . A A . 83 SER HB2 1 1
15 21742 1 1 48 SER HB3 H -23.054 18.350 -31.731 1.00 . A A . 83 SER HB3 1 1
15 21743 1 1 48 SER HG H -23.397 19.617 -33.586 1.00 . A A . 83 SER HG 1 1
15 21744 1 1 48 SER N N -22.091 16.044 -33.998 1.00 . A A . 83 SER N 1 1
15 21745 1 1 48 SER O O -22.464 14.754 -31.678 1.00 . A A . 83 SER O 1 1
15 21746 1 1 48 SER OG O -22.756 18.910 -33.690 1.00 . A A . 83 SER OG 1 1
15 21747 1 1 49 LYS C C -23.274 15.206 -28.917 1.00 . A A . 84 LYS C 1 1
15 21748 1 1 49 LYS CA C -21.846 15.688 -29.154 1.00 . A A . 84 LYS CA 1 1
15 21749 1 1 49 LYS CB C -21.381 16.540 -27.970 1.00 . A A . 84 LYS CB 1 1
15 21750 1 1 49 LYS CD C -20.837 16.527 -25.528 1.00 . A A . 84 LYS CD 1 1
15 21751 1 1 49 LYS CE C -20.809 15.672 -24.258 1.00 . A A . 84 LYS CE 1 1
15 21752 1 1 49 LYS CG C -21.383 15.695 -26.693 1.00 . A A . 84 LYS CG 1 1
15 21753 1 1 49 LYS H H -21.475 17.395 -30.354 1.00 . A A . 84 LYS H 1 1
15 21754 1 1 49 LYS HA H -21.198 14.828 -29.241 1.00 . A A . 84 LYS HA 1 1
15 21755 1 1 49 LYS HB2 H -20.381 16.902 -28.159 1.00 . A A . 84 LYS HB2 1 1
15 21756 1 1 49 LYS HB3 H -22.050 17.378 -27.845 1.00 . A A . 84 LYS HB3 1 1
15 21757 1 1 49 LYS HD2 H -19.834 16.857 -25.761 1.00 . A A . 84 LYS HD2 1 1
15 21758 1 1 49 LYS HD3 H -21.471 17.385 -25.367 1.00 . A A . 84 LYS HD3 1 1
15 21759 1 1 49 LYS HE2 H -20.261 14.763 -24.449 1.00 . A A . 84 LYS HE2 1 1
15 21760 1 1 49 LYS HE3 H -20.328 16.223 -23.464 1.00 . A A . 84 LYS HE3 1 1
15 21761 1 1 49 LYS HG2 H -22.392 15.381 -26.470 1.00 . A A . 84 LYS HG2 1 1
15 21762 1 1 49 LYS HG3 H -20.758 14.826 -26.836 1.00 . A A . 84 LYS HG3 1 1
15 21763 1 1 49 LYS HZ1 H -22.538 14.523 -24.412 1.00 . A A . 84 LYS HZ1 1 1
15 21764 1 1 49 LYS HZ2 H -22.821 16.154 -24.031 1.00 . A A . 84 LYS HZ2 1 1
15 21765 1 1 49 LYS HZ3 H -22.225 15.093 -22.846 1.00 . A A . 84 LYS HZ3 1 1
15 21766 1 1 49 LYS N N -21.768 16.460 -30.388 1.00 . A A . 84 LYS N 1 1
15 21767 1 1 49 LYS NZ N -22.204 15.335 -23.856 1.00 . A A . 84 LYS NZ 1 1
15 21768 1 1 49 LYS O O -23.491 14.071 -28.494 1.00 . A A . 84 LYS O 1 1
15 21769 1 1 50 LEU C C -26.031 14.539 -29.900 1.00 . A A . 85 LEU C 1 1
15 21770 1 1 50 LEU CA C -25.643 15.701 -28.990 1.00 . A A . 85 LEU CA 1 1
15 21771 1 1 50 LEU CB C -26.541 16.897 -29.303 1.00 . A A . 85 LEU CB 1 1
15 21772 1 1 50 LEU CD1 C -26.657 17.313 -26.845 1.00 . A A . 85 LEU CD1 1 1
15 21773 1 1 50 LEU CD2 C -24.968 18.512 -28.241 1.00 . A A . 85 LEU CD2 1 1
15 21774 1 1 50 LEU CG C -26.390 17.952 -28.207 1.00 . A A . 85 LEU CG 1 1
15 21775 1 1 50 LEU H H -24.025 16.964 -29.521 1.00 . A A . 85 LEU H 1 1
15 21776 1 1 50 LEU HA H -25.793 15.412 -27.961 1.00 . A A . 85 LEU HA 1 1
15 21777 1 1 50 LEU HB2 H -26.251 17.320 -30.253 1.00 . A A . 85 LEU HB2 1 1
15 21778 1 1 50 LEU HB3 H -27.570 16.575 -29.350 1.00 . A A . 85 LEU HB3 1 1
15 21779 1 1 50 LEU HD11 H -27.499 16.640 -26.924 1.00 . A A . 85 LEU HD11 1 1
15 21780 1 1 50 LEU HD12 H -26.879 18.084 -26.122 1.00 . A A . 85 LEU HD12 1 1
15 21781 1 1 50 LEU HD13 H -25.784 16.762 -26.528 1.00 . A A . 85 LEU HD13 1 1
15 21782 1 1 50 LEU HD21 H -24.286 17.785 -27.823 1.00 . A A . 85 LEU HD21 1 1
15 21783 1 1 50 LEU HD22 H -24.925 19.421 -27.661 1.00 . A A . 85 LEU HD22 1 1
15 21784 1 1 50 LEU HD23 H -24.688 18.721 -29.262 1.00 . A A . 85 LEU HD23 1 1
15 21785 1 1 50 LEU HG H -27.097 18.751 -28.376 1.00 . A A . 85 LEU HG 1 1
15 21786 1 1 50 LEU N N -24.247 16.070 -29.186 1.00 . A A . 85 LEU N 1 1
15 21787 1 1 50 LEU O O -26.711 13.606 -29.470 1.00 . A A . 85 LEU O 1 1
15 21788 1 1 51 MET C C -25.277 12.213 -31.676 1.00 . A A . 86 MET C 1 1
15 21789 1 1 51 MET CA C -25.924 13.527 -32.102 1.00 . A A . 86 MET CA 1 1
15 21790 1 1 51 MET CB C -25.427 13.897 -33.505 1.00 . A A . 86 MET CB 1 1
15 21791 1 1 51 MET CE C -26.717 16.930 -35.976 1.00 . A A . 86 MET CE 1 1
15 21792 1 1 51 MET CG C -26.252 15.059 -34.056 1.00 . A A . 86 MET CG 1 1
15 21793 1 1 51 MET H H -25.063 15.359 -31.456 1.00 . A A . 86 MET H 1 1
15 21794 1 1 51 MET HA H -26.993 13.399 -32.136 1.00 . A A . 86 MET HA 1 1
15 21795 1 1 51 MET HB2 H -24.388 14.192 -33.449 1.00 . A A . 86 MET HB2 1 1
15 21796 1 1 51 MET HB3 H -25.524 13.044 -34.159 1.00 . A A . 86 MET HB3 1 1
15 21797 1 1 51 MET HE1 H -27.379 16.776 -36.817 1.00 . A A . 86 MET HE1 1 1
15 21798 1 1 51 MET HE2 H -26.083 17.779 -36.173 1.00 . A A . 86 MET HE2 1 1
15 21799 1 1 51 MET HE3 H -27.298 17.115 -35.083 1.00 . A A . 86 MET HE3 1 1
15 21800 1 1 51 MET HG2 H -27.297 14.789 -34.071 1.00 . A A . 86 MET HG2 1 1
15 21801 1 1 51 MET HG3 H -26.111 15.921 -33.425 1.00 . A A . 86 MET HG3 1 1
15 21802 1 1 51 MET N N -25.600 14.594 -31.160 1.00 . A A . 86 MET N 1 1
15 21803 1 1 51 MET O O -25.909 11.157 -31.710 1.00 . A A . 86 MET O 1 1
15 21804 1 1 51 MET SD S -25.700 15.451 -35.736 1.00 . A A . 86 MET SD 1 1
15 21805 1 1 52 ARG C C -23.828 10.608 -29.509 1.00 . A A . 87 ARG C 1 1
15 21806 1 1 52 ARG CA C -23.282 11.106 -30.842 1.00 . A A . 87 ARG CA 1 1
15 21807 1 1 52 ARG CB C -21.789 11.404 -30.702 1.00 . A A . 87 ARG CB 1 1
15 21808 1 1 52 ARG CD C -20.021 12.146 -29.127 1.00 . A A . 87 ARG CD 1 1
15 21809 1 1 52 ARG CG C -21.526 12.065 -29.356 1.00 . A A . 87 ARG CG 1 1
15 21810 1 1 52 ARG CZ C -19.564 10.866 -27.118 1.00 . A A . 87 ARG CZ 1 1
15 21811 1 1 52 ARG H H -23.564 13.161 -31.269 1.00 . A A . 87 ARG H 1 1
15 21812 1 1 52 ARG HA H -23.412 10.330 -31.584 1.00 . A A . 87 ARG HA 1 1
15 21813 1 1 52 ARG HB2 H -21.227 10.483 -30.764 1.00 . A A . 87 ARG HB2 1 1
15 21814 1 1 52 ARG HB3 H -21.479 12.070 -31.493 1.00 . A A . 87 ARG HB3 1 1
15 21815 1 1 52 ARG HD2 H -19.533 11.334 -29.650 1.00 . A A . 87 ARG HD2 1 1
15 21816 1 1 52 ARG HD3 H -19.653 13.087 -29.507 1.00 . A A . 87 ARG HD3 1 1
15 21817 1 1 52 ARG HE H -19.670 12.869 -27.167 1.00 . A A . 87 ARG HE 1 1
15 21818 1 1 52 ARG HG2 H -21.943 13.061 -29.359 1.00 . A A . 87 ARG HG2 1 1
15 21819 1 1 52 ARG HG3 H -21.980 11.482 -28.570 1.00 . A A . 87 ARG HG3 1 1
15 21820 1 1 52 ARG HH11 H -19.841 9.822 -28.803 1.00 . A A . 87 ARG HH11 1 1
15 21821 1 1 52 ARG HH12 H -19.515 8.883 -27.384 1.00 . A A . 87 ARG HH12 1 1
15 21822 1 1 52 ARG HH21 H -19.234 11.635 -25.302 1.00 . A A . 87 ARG HH21 1 1
15 21823 1 1 52 ARG HH22 H -19.175 9.907 -25.405 1.00 . A A . 87 ARG HH22 1 1
15 21824 1 1 52 ARG N N -24.012 12.292 -31.274 1.00 . A A . 87 ARG N 1 1
15 21825 1 1 52 ARG NE N -19.737 12.051 -27.701 1.00 . A A . 87 ARG NE 1 1
15 21826 1 1 52 ARG NH1 N -19.647 9.772 -27.823 1.00 . A A . 87 ARG NH1 1 1
15 21827 1 1 52 ARG NH2 N -19.304 10.799 -25.842 1.00 . A A . 87 ARG NH2 1 1
15 21828 1 1 52 ARG O O -23.846 9.407 -29.239 1.00 . A A . 87 ARG O 1 1
15 21829 1 1 53 SER C C -26.015 10.313 -27.502 1.00 . A A . 88 SER C 1 1
15 21830 1 1 53 SER CA C -24.799 11.216 -27.364 1.00 . A A . 88 SER CA 1 1
15 21831 1 1 53 SER CB C -25.192 12.489 -26.614 1.00 . A A . 88 SER CB 1 1
15 21832 1 1 53 SER H H -24.215 12.492 -28.947 1.00 . A A . 88 SER H 1 1
15 21833 1 1 53 SER HA H -24.039 10.702 -26.796 1.00 . A A . 88 SER HA 1 1
15 21834 1 1 53 SER HB2 H -25.860 13.076 -27.221 1.00 . A A . 88 SER HB2 1 1
15 21835 1 1 53 SER HB3 H -25.691 12.222 -25.691 1.00 . A A . 88 SER HB3 1 1
15 21836 1 1 53 SER HG H -23.573 12.834 -25.594 1.00 . A A . 88 SER HG 1 1
15 21837 1 1 53 SER N N -24.264 11.551 -28.675 1.00 . A A . 88 SER N 1 1
15 21838 1 1 53 SER O O -26.186 9.368 -26.734 1.00 . A A . 88 SER O 1 1
15 21839 1 1 53 SER OG O -24.024 13.249 -26.332 1.00 . A A . 88 SER OG 1 1
15 21840 1 1 54 ARG C C -27.671 8.355 -29.014 1.00 . A A . 89 ARG C 1 1
15 21841 1 1 54 ARG CA C -28.049 9.801 -28.710 1.00 . A A . 89 ARG CA 1 1
15 21842 1 1 54 ARG CB C -28.841 10.374 -29.888 1.00 . A A . 89 ARG CB 1 1
15 21843 1 1 54 ARG CD C -30.868 10.087 -31.323 1.00 . A A . 89 ARG CD 1 1
15 21844 1 1 54 ARG CG C -30.128 9.570 -30.086 1.00 . A A . 89 ARG CG 1 1
15 21845 1 1 54 ARG CZ C -32.459 11.718 -30.486 1.00 . A A . 89 ARG CZ 1 1
15 21846 1 1 54 ARG H H -26.669 11.368 -29.072 1.00 . A A . 89 ARG H 1 1
15 21847 1 1 54 ARG HA H -28.668 9.828 -27.827 1.00 . A A . 89 ARG HA 1 1
15 21848 1 1 54 ARG HB2 H -29.089 11.407 -29.686 1.00 . A A . 89 ARG HB2 1 1
15 21849 1 1 54 ARG HB3 H -28.242 10.318 -30.785 1.00 . A A . 89 ARG HB3 1 1
15 21850 1 1 54 ARG HD2 H -30.206 10.057 -32.175 1.00 . A A . 89 ARG HD2 1 1
15 21851 1 1 54 ARG HD3 H -31.724 9.456 -31.514 1.00 . A A . 89 ARG HD3 1 1
15 21852 1 1 54 ARG HE H -30.761 12.201 -31.431 1.00 . A A . 89 ARG HE 1 1
15 21853 1 1 54 ARG HG2 H -29.882 8.527 -30.223 1.00 . A A . 89 ARG HG2 1 1
15 21854 1 1 54 ARG HG3 H -30.760 9.682 -29.218 1.00 . A A . 89 ARG HG3 1 1
15 21855 1 1 54 ARG HH11 H -32.916 9.790 -30.199 1.00 . A A . 89 ARG HH11 1 1
15 21856 1 1 54 ARG HH12 H -34.067 10.931 -29.590 1.00 . A A . 89 ARG HH12 1 1
15 21857 1 1 54 ARG HH21 H -32.263 13.705 -30.629 1.00 . A A . 89 ARG HH21 1 1
15 21858 1 1 54 ARG HH22 H -33.697 13.147 -29.833 1.00 . A A . 89 ARG HH22 1 1
15 21859 1 1 54 ARG N N -26.855 10.604 -28.486 1.00 . A A . 89 ARG N 1 1
15 21860 1 1 54 ARG NE N -31.314 11.458 -31.109 1.00 . A A . 89 ARG NE 1 1
15 21861 1 1 54 ARG NH1 N -33.205 10.737 -30.058 1.00 . A A . 89 ARG NH1 1 1
15 21862 1 1 54 ARG NH2 N -32.835 12.953 -30.302 1.00 . A A . 89 ARG NH2 1 1
15 21863 1 1 54 ARG O O -28.268 7.424 -28.471 1.00 . A A . 89 ARG O 1 1
15 21864 1 1 55 ALA C C -25.683 6.093 -29.014 1.00 . A A . 90 ALA C 1 1
15 21865 1 1 55 ALA CA C -26.248 6.817 -30.233 1.00 . A A . 90 ALA CA 1 1
15 21866 1 1 55 ALA CB C -25.182 6.892 -31.326 1.00 . A A . 90 ALA CB 1 1
15 21867 1 1 55 ALA H H -26.237 8.943 -30.287 1.00 . A A . 90 ALA H 1 1
15 21868 1 1 55 ALA HA H -27.093 6.263 -30.611 1.00 . A A . 90 ALA HA 1 1
15 21869 1 1 55 ALA HB1 H -25.508 7.569 -32.103 1.00 . A A . 90 ALA HB1 1 1
15 21870 1 1 55 ALA HB2 H -25.029 5.909 -31.747 1.00 . A A . 90 ALA HB2 1 1
15 21871 1 1 55 ALA HB3 H -24.255 7.250 -30.902 1.00 . A A . 90 ALA HB3 1 1
15 21872 1 1 55 ALA N N -26.682 8.167 -29.881 1.00 . A A . 90 ALA N 1 1
15 21873 1 1 55 ALA O O -25.994 4.927 -28.770 1.00 . A A . 90 ALA O 1 1
15 21874 1 1 56 VAL C C -25.281 6.095 -25.940 1.00 . A A . 91 VAL C 1 1
15 21875 1 1 56 VAL CA C -24.247 6.240 -27.050 1.00 . A A . 91 VAL CA 1 1
15 21876 1 1 56 VAL CB C -23.096 7.120 -26.572 1.00 . A A . 91 VAL CB 1 1
15 21877 1 1 56 VAL CG1 C -23.639 8.474 -26.134 1.00 . A A . 91 VAL CG1 1 1
15 21878 1 1 56 VAL CG2 C -22.400 6.440 -25.391 1.00 . A A . 91 VAL CG2 1 1
15 21879 1 1 56 VAL H H -24.655 7.727 -28.503 1.00 . A A . 91 VAL H 1 1
15 21880 1 1 56 VAL HA H -23.853 5.258 -27.286 1.00 . A A . 91 VAL HA 1 1
15 21881 1 1 56 VAL HB H -22.391 7.258 -27.376 1.00 . A A . 91 VAL HB 1 1
15 21882 1 1 56 VAL HG11 H -24.270 8.346 -25.267 1.00 . A A . 91 VAL HG11 1 1
15 21883 1 1 56 VAL HG12 H -24.217 8.900 -26.940 1.00 . A A . 91 VAL HG12 1 1
15 21884 1 1 56 VAL HG13 H -22.817 9.129 -25.891 1.00 . A A . 91 VAL HG13 1 1
15 21885 1 1 56 VAL HG21 H -23.141 6.002 -24.739 1.00 . A A . 91 VAL HG21 1 1
15 21886 1 1 56 VAL HG22 H -21.823 7.170 -24.843 1.00 . A A . 91 VAL HG22 1 1
15 21887 1 1 56 VAL HG23 H -21.743 5.665 -25.759 1.00 . A A . 91 VAL HG23 1 1
15 21888 1 1 56 VAL N N -24.855 6.801 -28.253 1.00 . A A . 91 VAL N 1 1
15 21889 1 1 56 VAL O O -25.224 5.161 -25.141 1.00 . A A . 91 VAL O 1 1
15 21890 1 1 57 ASN C C -28.080 5.738 -24.968 1.00 . A A . 92 ASN C 1 1
15 21891 1 1 57 ASN CA C -27.253 7.011 -24.862 1.00 . A A . 92 ASN CA 1 1
15 21892 1 1 57 ASN CB C -28.177 8.225 -25.007 1.00 . A A . 92 ASN CB 1 1
15 21893 1 1 57 ASN CG C -27.437 9.505 -24.630 1.00 . A A . 92 ASN CG 1 1
15 21894 1 1 57 ASN H H -26.215 7.760 -26.548 1.00 . A A . 92 ASN H 1 1
15 21895 1 1 57 ASN HA H -26.784 7.046 -23.893 1.00 . A A . 92 ASN HA 1 1
15 21896 1 1 57 ASN HB2 H -28.515 8.298 -26.032 1.00 . A A . 92 ASN HB2 1 1
15 21897 1 1 57 ASN HB3 H -29.032 8.104 -24.357 1.00 . A A . 92 ASN HB3 1 1
15 21898 1 1 57 ASN HD21 H -26.702 8.758 -22.945 1.00 . A A . 92 ASN HD21 1 1
15 21899 1 1 57 ASN HD22 H -26.263 10.363 -23.280 1.00 . A A . 92 ASN HD22 1 1
15 21900 1 1 57 ASN N N -26.221 7.037 -25.890 1.00 . A A . 92 ASN N 1 1
15 21901 1 1 57 ASN ND2 N -26.743 9.546 -23.526 1.00 . A A . 92 ASN ND2 1 1
15 21902 1 1 57 ASN O O -28.411 5.128 -23.958 1.00 . A A . 92 ASN O 1 1
15 21903 1 1 57 ASN OD1 O -27.489 10.494 -25.362 1.00 . A A . 92 ASN OD1 1 1
15 21904 1 1 58 LYS C C -28.396 2.894 -25.910 1.00 . A A . 93 LYS C 1 1
15 21905 1 1 58 LYS CA C -29.175 4.113 -26.396 1.00 . A A . 93 LYS CA 1 1
15 21906 1 1 58 LYS CB C -29.502 3.955 -27.881 1.00 . A A . 93 LYS CB 1 1
15 21907 1 1 58 LYS CD C -31.840 4.784 -27.605 1.00 . A A . 93 LYS CD 1 1
15 21908 1 1 58 LYS CE C -32.852 5.842 -28.046 1.00 . A A . 93 LYS CE 1 1
15 21909 1 1 58 LYS CG C -30.501 5.033 -28.299 1.00 . A A . 93 LYS CG 1 1
15 21910 1 1 58 LYS H H -28.105 5.857 -26.966 1.00 . A A . 93 LYS H 1 1
15 21911 1 1 58 LYS HA H -30.099 4.183 -25.841 1.00 . A A . 93 LYS HA 1 1
15 21912 1 1 58 LYS HB2 H -28.596 4.062 -28.459 1.00 . A A . 93 LYS HB2 1 1
15 21913 1 1 58 LYS HB3 H -29.930 2.980 -28.056 1.00 . A A . 93 LYS HB3 1 1
15 21914 1 1 58 LYS HD2 H -32.205 3.802 -27.873 1.00 . A A . 93 LYS HD2 1 1
15 21915 1 1 58 LYS HD3 H -31.706 4.839 -26.536 1.00 . A A . 93 LYS HD3 1 1
15 21916 1 1 58 LYS HE2 H -32.486 6.823 -27.781 1.00 . A A . 93 LYS HE2 1 1
15 21917 1 1 58 LYS HE3 H -32.989 5.786 -29.117 1.00 . A A . 93 LYS HE3 1 1
15 21918 1 1 58 LYS HG2 H -30.122 6.001 -28.010 1.00 . A A . 93 LYS HG2 1 1
15 21919 1 1 58 LYS HG3 H -30.639 5.003 -29.370 1.00 . A A . 93 LYS HG3 1 1
15 21920 1 1 58 LYS HZ1 H -34.078 4.751 -26.765 1.00 . A A . 93 LYS HZ1 1 1
15 21921 1 1 58 LYS HZ2 H -34.897 5.449 -28.080 1.00 . A A . 93 LYS HZ2 1 1
15 21922 1 1 58 LYS HZ3 H -34.398 6.417 -26.776 1.00 . A A . 93 LYS HZ3 1 1
15 21923 1 1 58 LYS N N -28.400 5.334 -26.191 1.00 . A A . 93 LYS N 1 1
15 21924 1 1 58 LYS NZ N -34.155 5.597 -27.365 1.00 . A A . 93 LYS NZ 1 1
15 21925 1 1 58 LYS O O -28.958 1.991 -25.290 1.00 . A A . 93 LYS O 1 1
15 21926 1 1 59 ALA C C -26.163 1.667 -24.274 1.00 . A A . 94 ALA C 1 1
15 21927 1 1 59 ALA CA C -26.248 1.762 -25.795 1.00 . A A . 94 ALA CA 1 1
15 21928 1 1 59 ALA CB C -24.845 1.938 -26.377 1.00 . A A . 94 ALA CB 1 1
15 21929 1 1 59 ALA H H -26.708 3.623 -26.701 1.00 . A A . 94 ALA H 1 1
15 21930 1 1 59 ALA HA H -26.669 0.844 -26.179 1.00 . A A . 94 ALA HA 1 1
15 21931 1 1 59 ALA HB1 H -24.308 2.683 -25.807 1.00 . A A . 94 ALA HB1 1 1
15 21932 1 1 59 ALA HB2 H -24.919 2.257 -27.406 1.00 . A A . 94 ALA HB2 1 1
15 21933 1 1 59 ALA HB3 H -24.315 0.998 -26.329 1.00 . A A . 94 ALA HB3 1 1
15 21934 1 1 59 ALA N N -27.099 2.875 -26.201 1.00 . A A . 94 ALA N 1 1
15 21935 1 1 59 ALA O O -26.167 0.574 -23.709 1.00 . A A . 94 ALA O 1 1
15 21936 1 1 60 VAL C C -27.209 3.523 -21.557 1.00 . A A . 95 VAL C 1 1
15 21937 1 1 60 VAL CA C -25.974 2.866 -22.169 1.00 . A A . 95 VAL CA 1 1
15 21938 1 1 60 VAL CB C -24.724 3.643 -21.755 1.00 . A A . 95 VAL CB 1 1
15 21939 1 1 60 VAL CG1 C -23.499 3.043 -22.447 1.00 . A A . 95 VAL CG1 1 1
15 21940 1 1 60 VAL CG2 C -24.872 5.109 -22.163 1.00 . A A . 95 VAL CG2 1 1
15 21941 1 1 60 VAL H H -26.070 3.659 -24.130 1.00 . A A . 95 VAL H 1 1
15 21942 1 1 60 VAL HA H -25.896 1.856 -21.794 1.00 . A A . 95 VAL HA 1 1
15 21943 1 1 60 VAL HB H -24.599 3.576 -20.684 1.00 . A A . 95 VAL HB 1 1
15 21944 1 1 60 VAL HG11 H -22.984 2.389 -21.760 1.00 . A A . 95 VAL HG11 1 1
15 21945 1 1 60 VAL HG12 H -22.836 3.836 -22.756 1.00 . A A . 95 VAL HG12 1 1
15 21946 1 1 60 VAL HG13 H -23.815 2.479 -23.313 1.00 . A A . 95 VAL HG13 1 1
15 21947 1 1 60 VAL HG21 H -24.229 5.316 -23.006 1.00 . A A . 95 VAL HG21 1 1
15 21948 1 1 60 VAL HG22 H -24.592 5.743 -21.333 1.00 . A A . 95 VAL HG22 1 1
15 21949 1 1 60 VAL HG23 H -25.899 5.308 -22.435 1.00 . A A . 95 VAL HG23 1 1
15 21950 1 1 60 VAL N N -26.075 2.822 -23.623 1.00 . A A . 95 VAL N 1 1
15 21951 1 1 60 VAL O O -27.168 4.006 -20.425 1.00 . A A . 95 VAL O 1 1
15 21952 1 1 61 LYS C C -29.972 3.531 -20.514 1.00 . A A . 96 LYS C 1 1
15 21953 1 1 61 LYS CA C -29.531 4.165 -21.827 1.00 . A A . 96 LYS CA 1 1
15 21954 1 1 61 LYS CB C -30.635 4.002 -22.879 1.00 . A A . 96 LYS CB 1 1
15 21955 1 1 61 LYS CD C -31.938 2.348 -24.234 1.00 . A A . 96 LYS CD 1 1
15 21956 1 1 61 LYS CE C -32.151 0.861 -24.516 1.00 . A A . 96 LYS CE 1 1
15 21957 1 1 61 LYS CG C -30.881 2.514 -23.138 1.00 . A A . 96 LYS CG 1 1
15 21958 1 1 61 LYS H H -28.280 3.153 -23.207 1.00 . A A . 96 LYS H 1 1
15 21959 1 1 61 LYS HA H -29.357 5.216 -21.667 1.00 . A A . 96 LYS HA 1 1
15 21960 1 1 61 LYS HB2 H -31.547 4.460 -22.520 1.00 . A A . 96 LYS HB2 1 1
15 21961 1 1 61 LYS HB3 H -30.333 4.480 -23.799 1.00 . A A . 96 LYS HB3 1 1
15 21962 1 1 61 LYS HD2 H -32.869 2.790 -23.906 1.00 . A A . 96 LYS HD2 1 1
15 21963 1 1 61 LYS HD3 H -31.605 2.840 -25.135 1.00 . A A . 96 LYS HD3 1 1
15 21964 1 1 61 LYS HE2 H -31.217 0.423 -24.839 1.00 . A A . 96 LYS HE2 1 1
15 21965 1 1 61 LYS HE3 H -32.487 0.368 -23.616 1.00 . A A . 96 LYS HE3 1 1
15 21966 1 1 61 LYS HG2 H -29.959 2.046 -23.451 1.00 . A A . 96 LYS HG2 1 1
15 21967 1 1 61 LYS HG3 H -31.232 2.046 -22.230 1.00 . A A . 96 LYS HG3 1 1
15 21968 1 1 61 LYS HZ1 H -32.697 0.650 -26.512 1.00 . A A . 96 LYS HZ1 1 1
15 21969 1 1 61 LYS HZ2 H -33.826 1.503 -25.573 1.00 . A A . 96 LYS HZ2 1 1
15 21970 1 1 61 LYS HZ3 H -33.701 -0.187 -25.431 1.00 . A A . 96 LYS HZ3 1 1
15 21971 1 1 61 LYS N N -28.302 3.548 -22.311 1.00 . A A . 96 LYS N 1 1
15 21972 1 1 61 LYS NZ N -33.172 0.694 -25.589 1.00 . A A . 96 LYS NZ 1 1
15 21973 1 1 61 LYS O O -30.447 4.223 -19.613 1.00 . A A . 96 LYS O 1 1
15 21974 1 1 62 GLU C C -29.316 1.992 -18.008 1.00 . A A . 97 GLU C 1 1
15 21975 1 1 62 GLU CA C -30.178 1.522 -19.179 1.00 . A A . 97 GLU CA 1 1
15 21976 1 1 62 GLU CB C -30.017 0.013 -19.376 1.00 . A A . 97 GLU CB 1 1
15 21977 1 1 62 GLU CD C -30.881 -1.977 -20.622 1.00 . A A . 97 GLU CD 1 1
15 21978 1 1 62 GLU CG C -31.079 -0.489 -20.355 1.00 . A A . 97 GLU CG 1 1
15 21979 1 1 62 GLU H H -29.409 1.718 -21.147 1.00 . A A . 97 GLU H 1 1
15 21980 1 1 62 GLU HA H -31.212 1.735 -18.959 1.00 . A A . 97 GLU HA 1 1
15 21981 1 1 62 GLU HB2 H -29.033 -0.195 -19.774 1.00 . A A . 97 GLU HB2 1 1
15 21982 1 1 62 GLU HB3 H -30.135 -0.489 -18.429 1.00 . A A . 97 GLU HB3 1 1
15 21983 1 1 62 GLU HG2 H -32.060 -0.329 -19.931 1.00 . A A . 97 GLU HG2 1 1
15 21984 1 1 62 GLU HG3 H -30.996 0.055 -21.284 1.00 . A A . 97 GLU HG3 1 1
15 21985 1 1 62 GLU N N -29.800 2.221 -20.402 1.00 . A A . 97 GLU N 1 1
15 21986 1 1 62 GLU O O -29.813 2.196 -16.900 1.00 . A A . 97 GLU O 1 1
15 21987 1 1 62 GLU OE1 O -29.902 -2.520 -20.140 1.00 . A A . 97 GLU OE1 1 1
15 21988 1 1 62 GLU OE2 O -31.716 -2.553 -21.301 1.00 . A A . 97 GLU OE2 1 1
15 21989 1 1 63 GLU C C -27.369 4.069 -16.866 1.00 . A A . 98 GLU C 1 1
15 21990 1 1 63 GLU CA C -27.088 2.618 -17.242 1.00 . A A . 98 GLU CA 1 1
15 21991 1 1 63 GLU CB C -25.647 2.474 -17.726 1.00 . A A . 98 GLU CB 1 1
15 21992 1 1 63 GLU CD C -24.931 1.343 -15.608 1.00 . A A . 98 GLU CD 1 1
15 21993 1 1 63 GLU CG C -24.697 2.541 -16.526 1.00 . A A . 98 GLU CG 1 1
15 21994 1 1 63 GLU H H -27.692 1.991 -19.174 1.00 . A A . 98 GLU H 1 1
15 21995 1 1 63 GLU HA H -27.220 2.005 -16.360 1.00 . A A . 98 GLU HA 1 1
15 21996 1 1 63 GLU HB2 H -25.530 1.526 -18.228 1.00 . A A . 98 GLU HB2 1 1
15 21997 1 1 63 GLU HB3 H -25.415 3.277 -18.411 1.00 . A A . 98 GLU HB3 1 1
15 21998 1 1 63 GLU HG2 H -23.676 2.531 -16.874 1.00 . A A . 98 GLU HG2 1 1
15 21999 1 1 63 GLU HG3 H -24.880 3.451 -15.974 1.00 . A A . 98 GLU HG3 1 1
15 22000 1 1 63 GLU N N -28.024 2.164 -18.268 1.00 . A A . 98 GLU N 1 1
15 22001 1 1 63 GLU O O -27.075 4.500 -15.753 1.00 . A A . 98 GLU O 1 1
15 22002 1 1 63 GLU OE1 O -25.743 1.461 -14.705 1.00 . A A . 98 GLU OE1 1 1
15 22003 1 1 63 GLU OE2 O -24.295 0.322 -15.821 1.00 . A A . 98 GLU OE2 1 1
15 22004 1 1 64 LEU C C -29.222 6.384 -16.423 1.00 . A A . 99 LEU C 1 1
15 22005 1 1 64 LEU CA C -28.232 6.227 -17.574 1.00 . A A . 99 LEU CA 1 1
15 22006 1 1 64 LEU CB C -28.823 6.857 -18.838 1.00 . A A . 99 LEU CB 1 1
15 22007 1 1 64 LEU CD1 C -28.387 7.369 -21.252 1.00 . A A . 99 LEU CD1 1 1
15 22008 1 1 64 LEU CD2 C -26.717 8.020 -19.513 1.00 . A A . 99 LEU CD2 1 1
15 22009 1 1 64 LEU CG C -27.745 6.963 -19.921 1.00 . A A . 99 LEU CG 1 1
15 22010 1 1 64 LEU H H -28.138 4.424 -18.680 1.00 . A A . 99 LEU H 1 1
15 22011 1 1 64 LEU HA H -27.318 6.740 -17.321 1.00 . A A . 99 LEU HA 1 1
15 22012 1 1 64 LEU HB2 H -29.634 6.241 -19.199 1.00 . A A . 99 LEU HB2 1 1
15 22013 1 1 64 LEU HB3 H -29.194 7.842 -18.604 1.00 . A A . 99 LEU HB3 1 1
15 22014 1 1 64 LEU HD11 H -28.071 6.686 -22.027 1.00 . A A . 99 LEU HD11 1 1
15 22015 1 1 64 LEU HD12 H -28.079 8.372 -21.509 1.00 . A A . 99 LEU HD12 1 1
15 22016 1 1 64 LEU HD13 H -29.463 7.336 -21.159 1.00 . A A . 99 LEU HD13 1 1
15 22017 1 1 64 LEU HD21 H -25.845 7.533 -19.103 1.00 . A A . 99 LEU HD21 1 1
15 22018 1 1 64 LEU HD22 H -27.148 8.672 -18.767 1.00 . A A . 99 LEU HD22 1 1
15 22019 1 1 64 LEU HD23 H -26.434 8.599 -20.378 1.00 . A A . 99 LEU HD23 1 1
15 22020 1 1 64 LEU HG H -27.255 6.008 -20.036 1.00 . A A . 99 LEU HG 1 1
15 22021 1 1 64 LEU N N -27.929 4.820 -17.808 1.00 . A A . 99 LEU N 1 1
15 22022 1 1 64 LEU O O -29.093 7.298 -15.608 1.00 . A A . 99 LEU O 1 1
15 22023 1 1 65 GLN C C -30.522 5.421 -13.926 1.00 . A A . 100 GLN C 1 1
15 22024 1 1 65 GLN CA C -31.198 5.569 -15.289 1.00 . A A . 100 GLN CA 1 1
15 22025 1 1 65 GLN CB C -32.229 4.451 -15.477 1.00 . A A . 100 GLN CB 1 1
15 22026 1 1 65 GLN CD C -34.353 3.463 -14.595 1.00 . A A . 100 GLN CD 1 1
15 22027 1 1 65 GLN CG C -33.285 4.529 -14.373 1.00 . A A . 100 GLN CG 1 1
15 22028 1 1 65 GLN H H -30.268 4.788 -17.026 1.00 . A A . 100 GLN H 1 1
15 22029 1 1 65 GLN HA H -31.702 6.522 -15.332 1.00 . A A . 100 GLN HA 1 1
15 22030 1 1 65 GLN HB2 H -32.706 4.561 -16.441 1.00 . A A . 100 GLN HB2 1 1
15 22031 1 1 65 GLN HB3 H -31.733 3.493 -15.430 1.00 . A A . 100 GLN HB3 1 1
15 22032 1 1 65 GLN HE21 H -35.066 3.586 -12.745 1.00 . A A . 100 GLN HE21 1 1
15 22033 1 1 65 GLN HE22 H -35.843 2.459 -13.749 1.00 . A A . 100 GLN HE22 1 1
15 22034 1 1 65 GLN HG2 H -32.812 4.369 -13.416 1.00 . A A . 100 GLN HG2 1 1
15 22035 1 1 65 GLN HG3 H -33.745 5.505 -14.387 1.00 . A A . 100 GLN HG3 1 1
15 22036 1 1 65 GLN N N -30.208 5.497 -16.356 1.00 . A A . 100 GLN N 1 1
15 22037 1 1 65 GLN NE2 N -35.154 3.142 -13.615 1.00 . A A . 100 GLN NE2 1 1
15 22038 1 1 65 GLN O O -30.855 6.130 -12.976 1.00 . A A . 100 GLN O 1 1
15 22039 1 1 65 GLN OE1 O -34.459 2.904 -15.686 1.00 . A A . 100 GLN OE1 1 1
15 22040 1 1 66 GLU C C -27.819 5.384 -12.371 1.00 . A A . 101 GLU C 1 1
15 22041 1 1 66 GLU CA C -28.841 4.277 -12.592 1.00 . A A . 101 GLU CA 1 1
15 22042 1 1 66 GLU CB C -28.139 2.918 -12.614 1.00 . A A . 101 GLU CB 1 1
15 22043 1 1 66 GLU CD C -26.865 1.266 -11.236 1.00 . A A . 101 GLU CD 1 1
15 22044 1 1 66 GLU CG C -27.514 2.646 -11.245 1.00 . A A . 101 GLU CG 1 1
15 22045 1 1 66 GLU H H -29.336 3.969 -14.630 1.00 . A A . 101 GLU H 1 1
15 22046 1 1 66 GLU HA H -29.546 4.292 -11.773 1.00 . A A . 101 GLU HA 1 1
15 22047 1 1 66 GLU HB2 H -28.854 2.145 -12.844 1.00 . A A . 101 GLU HB2 1 1
15 22048 1 1 66 GLU HB3 H -27.361 2.929 -13.363 1.00 . A A . 101 GLU HB3 1 1
15 22049 1 1 66 GLU HG2 H -26.765 3.396 -11.036 1.00 . A A . 101 GLU HG2 1 1
15 22050 1 1 66 GLU HG3 H -28.281 2.685 -10.485 1.00 . A A . 101 GLU HG3 1 1
15 22051 1 1 66 GLU N N -29.565 4.501 -13.840 1.00 . A A . 101 GLU N 1 1
15 22052 1 1 66 GLU O O -27.518 5.751 -11.236 1.00 . A A . 101 GLU O 1 1
15 22053 1 1 66 GLU OE1 O -26.797 0.658 -12.291 1.00 . A A . 101 GLU OE1 1 1
15 22054 1 1 66 GLU OE2 O -26.447 0.837 -10.173 1.00 . A A . 101 GLU OE2 1 1
15 22055 1 1 67 ILE C C -26.940 8.318 -13.188 1.00 . A A . 102 ILE C 1 1
15 22056 1 1 67 ILE CA C -26.280 6.961 -13.399 1.00 . A A . 102 ILE CA 1 1
15 22057 1 1 67 ILE CB C -25.456 6.992 -14.684 1.00 . A A . 102 ILE CB 1 1
15 22058 1 1 67 ILE CD1 C -24.041 5.650 -16.222 1.00 . A A . 102 ILE CD1 1 1
15 22059 1 1 67 ILE CG1 C -24.682 5.686 -14.837 1.00 . A A . 102 ILE CG1 1 1
15 22060 1 1 67 ILE CG2 C -24.470 8.149 -14.631 1.00 . A A . 102 ILE CG2 1 1
15 22061 1 1 67 ILE H H -27.559 5.565 -14.352 1.00 . A A . 102 ILE H 1 1
15 22062 1 1 67 ILE HA H -25.621 6.761 -12.569 1.00 . A A . 102 ILE HA 1 1
15 22063 1 1 67 ILE HB H -26.114 7.123 -15.530 1.00 . A A . 102 ILE HB 1 1
15 22064 1 1 67 ILE HD11 H -23.951 6.659 -16.599 1.00 . A A . 102 ILE HD11 1 1
15 22065 1 1 67 ILE HD12 H -24.658 5.068 -16.889 1.00 . A A . 102 ILE HD12 1 1
15 22066 1 1 67 ILE HD13 H -23.061 5.203 -16.152 1.00 . A A . 102 ILE HD13 1 1
15 22067 1 1 67 ILE HG12 H -23.912 5.632 -14.079 1.00 . A A . 102 ILE HG12 1 1
15 22068 1 1 67 ILE HG13 H -25.355 4.851 -14.729 1.00 . A A . 102 ILE HG13 1 1
15 22069 1 1 67 ILE HG21 H -23.636 7.880 -14.002 1.00 . A A . 102 ILE HG21 1 1
15 22070 1 1 67 ILE HG22 H -24.963 9.021 -14.227 1.00 . A A . 102 ILE HG22 1 1
15 22071 1 1 67 ILE HG23 H -24.118 8.361 -15.628 1.00 . A A . 102 ILE HG23 1 1
15 22072 1 1 67 ILE N N -27.280 5.904 -13.472 1.00 . A A . 102 ILE N 1 1
15 22073 1 1 67 ILE O O -27.868 8.687 -13.908 1.00 . A A . 102 ILE O 1 1
15 22074 1 1 68 HIS C C -25.905 11.401 -11.729 1.00 . A A . 103 HIS C 1 1
15 22075 1 1 68 HIS CA C -27.014 10.373 -11.909 1.00 . A A . 103 HIS CA 1 1
15 22076 1 1 68 HIS CB C -27.864 10.314 -10.637 1.00 . A A . 103 HIS CB 1 1
15 22077 1 1 68 HIS CD2 C -29.883 11.995 -10.780 1.00 . A A . 103 HIS CD2 1 1
15 22078 1 1 68 HIS CE1 C -28.931 13.713 -9.866 1.00 . A A . 103 HIS CE1 1 1
15 22079 1 1 68 HIS CG C -28.602 11.615 -10.461 1.00 . A A . 103 HIS CG 1 1
15 22080 1 1 68 HIS H H -25.713 8.720 -11.655 1.00 . A A . 103 HIS H 1 1
15 22081 1 1 68 HIS HA H -27.642 10.676 -12.733 1.00 . A A . 103 HIS HA 1 1
15 22082 1 1 68 HIS HB2 H -28.575 9.505 -10.716 1.00 . A A . 103 HIS HB2 1 1
15 22083 1 1 68 HIS HB3 H -27.222 10.148 -9.783 1.00 . A A . 103 HIS HB3 1 1
15 22084 1 1 68 HIS HD2 H -30.619 11.362 -11.254 1.00 . A A . 103 HIS HD2 1 1
15 22085 1 1 68 HIS HE1 H -28.754 14.700 -9.466 1.00 . A A . 103 HIS HE1 1 1
15 22086 1 1 68 HIS HE2 H -30.906 13.848 -10.510 1.00 . A A . 103 HIS HE2 1 1
15 22087 1 1 68 HIS N N -26.458 9.059 -12.197 1.00 . A A . 103 HIS N 1 1
15 22088 1 1 68 HIS ND1 N -28.013 12.728 -9.878 1.00 . A A . 103 HIS ND1 1 1
15 22089 1 1 68 HIS NE2 N -30.088 13.319 -10.404 1.00 . A A . 103 HIS NE2 1 1
15 22090 1 1 68 HIS O O -25.156 11.352 -10.755 1.00 . A A . 103 HIS O 1 1
15 22091 1 1 69 ALA C C -23.498 12.907 -13.258 1.00 . A A . 104 ALA C 1 1
15 22092 1 1 69 ALA CA C -24.793 13.378 -12.606 1.00 . A A . 104 ALA CA 1 1
15 22093 1 1 69 ALA CB C -24.527 13.750 -11.147 1.00 . A A . 104 ALA CB 1 1
15 22094 1 1 69 ALA H H -26.435 12.312 -13.428 1.00 . A A . 104 ALA H 1 1
15 22095 1 1 69 ALA HA H -25.153 14.252 -13.128 1.00 . A A . 104 ALA HA 1 1
15 22096 1 1 69 ALA HB1 H -24.469 14.824 -11.053 1.00 . A A . 104 ALA HB1 1 1
15 22097 1 1 69 ALA HB2 H -23.595 13.309 -10.832 1.00 . A A . 104 ALA HB2 1 1
15 22098 1 1 69 ALA HB3 H -25.330 13.377 -10.529 1.00 . A A . 104 ALA HB3 1 1
15 22099 1 1 69 ALA N N -25.811 12.332 -12.672 1.00 . A A . 104 ALA N 1 1
15 22100 1 1 69 ALA O O -22.422 12.995 -12.667 1.00 . A A . 104 ALA O 1 1
15 22101 1 1 70 PHE C C -22.409 12.527 -16.617 1.00 . A A . 105 PHE C 1 1
15 22102 1 1 70 PHE CA C -22.457 11.918 -15.217 1.00 . A A . 105 PHE CA 1 1
15 22103 1 1 70 PHE CB C -22.526 10.395 -15.315 1.00 . A A . 105 PHE CB 1 1
15 22104 1 1 70 PHE CD1 C -23.200 9.926 -12.930 1.00 . A A . 105 PHE CD1 1 1
15 22105 1 1 70 PHE CD2 C -21.072 9.085 -13.728 1.00 . A A . 105 PHE CD2 1 1
15 22106 1 1 70 PHE CE1 C -22.955 9.358 -11.675 1.00 . A A . 105 PHE CE1 1 1
15 22107 1 1 70 PHE CE2 C -20.826 8.517 -12.472 1.00 . A A . 105 PHE CE2 1 1
15 22108 1 1 70 PHE CG C -22.257 9.792 -13.957 1.00 . A A . 105 PHE CG 1 1
15 22109 1 1 70 PHE CZ C -21.767 8.653 -11.445 1.00 . A A . 105 PHE CZ 1 1
15 22110 1 1 70 PHE H H -24.503 12.363 -14.897 1.00 . A A . 105 PHE H 1 1
15 22111 1 1 70 PHE HA H -21.560 12.194 -14.682 1.00 . A A . 105 PHE HA 1 1
15 22112 1 1 70 PHE HB2 H -23.508 10.101 -15.656 1.00 . A A . 105 PHE HB2 1 1
15 22113 1 1 70 PHE HB3 H -21.782 10.047 -16.017 1.00 . A A . 105 PHE HB3 1 1
15 22114 1 1 70 PHE HD1 H -24.115 10.473 -13.106 1.00 . A A . 105 PHE HD1 1 1
15 22115 1 1 70 PHE HD2 H -20.344 8.979 -14.519 1.00 . A A . 105 PHE HD2 1 1
15 22116 1 1 70 PHE HE1 H -23.682 9.462 -10.884 1.00 . A A . 105 PHE HE1 1 1
15 22117 1 1 70 PHE HE2 H -19.909 7.974 -12.293 1.00 . A A . 105 PHE HE2 1 1
15 22118 1 1 70 PHE HZ H -21.578 8.216 -10.476 1.00 . A A . 105 PHE HZ 1 1
15 22119 1 1 70 PHE N N -23.617 12.407 -14.480 1.00 . A A . 105 PHE N 1 1
15 22120 1 1 70 PHE O O -23.446 12.822 -17.211 1.00 . A A . 105 PHE O 1 1
15 22121 1 1 71 SER C C -20.101 12.410 -19.304 1.00 . A A . 106 SER C 1 1
15 22122 1 1 71 SER CA C -21.033 13.281 -18.470 1.00 . A A . 106 SER CA 1 1
15 22123 1 1 71 SER CB C -20.451 14.693 -18.367 1.00 . A A . 106 SER CB 1 1
15 22124 1 1 71 SER H H -20.409 12.455 -16.620 1.00 . A A . 106 SER H 1 1
15 22125 1 1 71 SER HA H -21.996 13.334 -18.956 1.00 . A A . 106 SER HA 1 1
15 22126 1 1 71 SER HB2 H -20.333 15.109 -19.356 1.00 . A A . 106 SER HB2 1 1
15 22127 1 1 71 SER HB3 H -21.124 15.318 -17.794 1.00 . A A . 106 SER HB3 1 1
15 22128 1 1 71 SER HG H -18.653 13.969 -18.185 1.00 . A A . 106 SER HG 1 1
15 22129 1 1 71 SER N N -21.200 12.710 -17.138 1.00 . A A . 106 SER N 1 1
15 22130 1 1 71 SER O O -19.206 11.760 -18.768 1.00 . A A . 106 SER O 1 1
15 22131 1 1 71 SER OG O -19.180 14.633 -17.732 1.00 . A A . 106 SER OG 1 1
15 22132 1 1 72 CYS C C -19.022 12.434 -22.698 1.00 . A A . 107 CYS C 1 1
15 22133 1 1 72 CYS CA C -19.493 11.600 -21.512 1.00 . A A . 107 CYS CA 1 1
15 22134 1 1 72 CYS CB C -20.288 10.394 -22.019 1.00 . A A . 107 CYS CB 1 1
15 22135 1 1 72 CYS H H -21.050 12.940 -20.985 1.00 . A A . 107 CYS H 1 1
15 22136 1 1 72 CYS HA H -18.629 11.244 -20.970 1.00 . A A . 107 CYS HA 1 1
15 22137 1 1 72 CYS HB2 H -19.692 9.843 -22.731 1.00 . A A . 107 CYS HB2 1 1
15 22138 1 1 72 CYS HB3 H -20.540 9.753 -21.187 1.00 . A A . 107 CYS HB3 1 1
15 22139 1 1 72 CYS HG H -21.662 10.959 -23.771 1.00 . A A . 107 CYS HG 1 1
15 22140 1 1 72 CYS N N -20.319 12.400 -20.614 1.00 . A A . 107 CYS N 1 1
15 22141 1 1 72 CYS O O -19.509 12.266 -23.815 1.00 . A A . 107 CYS O 1 1
15 22142 1 1 72 CYS SG S -21.809 10.964 -22.821 1.00 . A A . 107 CYS SG 1 1
15 22143 1 1 73 LYS C C -16.678 13.385 -24.470 1.00 . A A . 108 LYS C 1 1
15 22144 1 1 73 LYS CA C -17.559 14.189 -23.516 1.00 . A A . 108 LYS CA 1 1
15 22145 1 1 73 LYS CB C -16.741 15.333 -22.913 1.00 . A A . 108 LYS CB 1 1
15 22146 1 1 73 LYS CD C -16.849 17.398 -21.512 1.00 . A A . 108 LYS CD 1 1
15 22147 1 1 73 LYS CE C -17.770 18.309 -20.697 1.00 . A A . 108 LYS CE 1 1
15 22148 1 1 73 LYS CG C -17.671 16.271 -22.140 1.00 . A A . 108 LYS CG 1 1
15 22149 1 1 73 LYS H H -17.724 13.432 -21.542 1.00 . A A . 108 LYS H 1 1
15 22150 1 1 73 LYS HA H -18.389 14.605 -24.063 1.00 . A A . 108 LYS HA 1 1
15 22151 1 1 73 LYS HB2 H -15.997 14.929 -22.243 1.00 . A A . 108 LYS HB2 1 1
15 22152 1 1 73 LYS HB3 H -16.254 15.883 -23.703 1.00 . A A . 108 LYS HB3 1 1
15 22153 1 1 73 LYS HD2 H -16.096 16.975 -20.862 1.00 . A A . 108 LYS HD2 1 1
15 22154 1 1 73 LYS HD3 H -16.372 17.975 -22.289 1.00 . A A . 108 LYS HD3 1 1
15 22155 1 1 73 LYS HE2 H -18.268 17.729 -19.935 1.00 . A A . 108 LYS HE2 1 1
15 22156 1 1 73 LYS HE3 H -17.185 19.089 -20.233 1.00 . A A . 108 LYS HE3 1 1
15 22157 1 1 73 LYS HG2 H -18.399 16.691 -22.817 1.00 . A A . 108 LYS HG2 1 1
15 22158 1 1 73 LYS HG3 H -18.176 15.719 -21.361 1.00 . A A . 108 LYS HG3 1 1
15 22159 1 1 73 LYS HZ1 H -18.493 19.886 -21.848 1.00 . A A . 108 LYS HZ1 1 1
15 22160 1 1 73 LYS HZ2 H -19.706 18.952 -21.113 1.00 . A A . 108 LYS HZ2 1 1
15 22161 1 1 73 LYS HZ3 H -18.869 18.352 -22.465 1.00 . A A . 108 LYS HZ3 1 1
15 22162 1 1 73 LYS N N -18.077 13.337 -22.451 1.00 . A A . 108 LYS N 1 1
15 22163 1 1 73 LYS NZ N -18.786 18.921 -21.600 1.00 . A A . 108 LYS NZ 1 1
15 22164 1 1 73 LYS O O -15.855 12.579 -24.036 1.00 . A A . 108 LYS O 1 1
15 22165 1 1 74 CYS C C -15.670 13.827 -27.918 1.00 . A A . 109 CYS C 1 1
15 22166 1 1 74 CYS CA C -16.065 12.896 -26.773 1.00 . A A . 109 CYS CA 1 1
15 22167 1 1 74 CYS CB C -16.861 11.716 -27.328 1.00 . A A . 109 CYS CB 1 1
15 22168 1 1 74 CYS H H -17.525 14.264 -26.060 1.00 . A A . 109 CYS H 1 1
15 22169 1 1 74 CYS HA H -15.170 12.524 -26.302 1.00 . A A . 109 CYS HA 1 1
15 22170 1 1 74 CYS HB2 H -17.281 11.148 -26.513 1.00 . A A . 109 CYS HB2 1 1
15 22171 1 1 74 CYS HB3 H -17.656 12.088 -27.957 1.00 . A A . 109 CYS HB3 1 1
15 22172 1 1 74 CYS HG H -16.184 9.788 -28.371 1.00 . A A . 109 CYS HG 1 1
15 22173 1 1 74 CYS N N -16.855 13.609 -25.770 1.00 . A A . 109 CYS N 1 1
15 22174 1 1 74 CYS O O -16.480 14.635 -28.373 1.00 . A A . 109 CYS O 1 1
15 22175 1 1 74 CYS SG S -15.771 10.653 -28.307 1.00 . A A . 109 CYS SG 1 1
15 22176 1 1 75 TYR C C -13.003 13.756 -30.371 1.00 . A A . 110 TYR C 1 1
15 22177 1 1 75 TYR CA C -13.960 14.541 -29.484 1.00 . A A . 110 TYR CA 1 1
15 22178 1 1 75 TYR CB C -13.244 15.776 -28.930 1.00 . A A . 110 TYR CB 1 1
15 22179 1 1 75 TYR CD1 C -10.809 15.145 -28.738 1.00 . A A . 110 TYR CD1 1 1
15 22180 1 1 75 TYR CD2 C -12.180 15.130 -26.738 1.00 . A A . 110 TYR CD2 1 1
15 22181 1 1 75 TYR CE1 C -9.703 14.741 -27.982 1.00 . A A . 110 TYR CE1 1 1
15 22182 1 1 75 TYR CE2 C -11.073 14.726 -25.982 1.00 . A A . 110 TYR CE2 1 1
15 22183 1 1 75 TYR CG C -12.049 15.339 -28.117 1.00 . A A . 110 TYR CG 1 1
15 22184 1 1 75 TYR CZ C -9.835 14.530 -26.604 1.00 . A A . 110 TYR CZ 1 1
15 22185 1 1 75 TYR H H -13.821 13.047 -27.998 1.00 . A A . 110 TYR H 1 1
15 22186 1 1 75 TYR HA H -14.807 14.863 -30.072 1.00 . A A . 110 TYR HA 1 1
15 22187 1 1 75 TYR HB2 H -12.914 16.398 -29.750 1.00 . A A . 110 TYR HB2 1 1
15 22188 1 1 75 TYR HB3 H -13.921 16.335 -28.303 1.00 . A A . 110 TYR HB3 1 1
15 22189 1 1 75 TYR HD1 H -10.708 15.305 -29.800 1.00 . A A . 110 TYR HD1 1 1
15 22190 1 1 75 TYR HD2 H -13.137 15.281 -26.258 1.00 . A A . 110 TYR HD2 1 1
15 22191 1 1 75 TYR HE1 H -8.747 14.590 -28.462 1.00 . A A . 110 TYR HE1 1 1
15 22192 1 1 75 TYR HE2 H -11.176 14.564 -24.919 1.00 . A A . 110 TYR HE2 1 1
15 22193 1 1 75 TYR HH H -8.116 14.857 -25.839 1.00 . A A . 110 TYR HH 1 1
15 22194 1 1 75 TYR N N -14.429 13.709 -28.388 1.00 . A A . 110 TYR N 1 1
15 22195 1 1 75 TYR O O -12.413 12.762 -29.942 1.00 . A A . 110 TYR O 1 1
15 22196 1 1 75 TYR OH O -8.744 14.131 -25.859 1.00 . A A . 110 TYR OH 1 1
15 22197 1 1 76 THR C C -11.458 14.541 -33.587 1.00 . A A . 111 THR C 1 1
15 22198 1 1 76 THR CA C -11.959 13.549 -32.549 1.00 . A A . 111 THR CA 1 1
15 22199 1 1 76 THR CB C -12.688 12.400 -33.246 1.00 . A A . 111 THR CB 1 1
15 22200 1 1 76 THR CG2 C -11.814 11.843 -34.371 1.00 . A A . 111 THR CG2 1 1
15 22201 1 1 76 THR H H -13.347 15.006 -31.894 1.00 . A A . 111 THR H 1 1
15 22202 1 1 76 THR HA H -11.114 13.149 -32.008 1.00 . A A . 111 THR HA 1 1
15 22203 1 1 76 THR HB H -13.616 12.761 -33.663 1.00 . A A . 111 THR HB 1 1
15 22204 1 1 76 THR HG1 H -12.609 11.656 -31.452 1.00 . A A . 111 THR HG1 1 1
15 22205 1 1 76 THR HG21 H -11.790 12.550 -35.189 1.00 . A A . 111 THR HG21 1 1
15 22206 1 1 76 THR HG22 H -12.225 10.907 -34.716 1.00 . A A . 111 THR HG22 1 1
15 22207 1 1 76 THR HG23 H -10.812 11.684 -34.003 1.00 . A A . 111 THR HG23 1 1
15 22208 1 1 76 THR N N -12.852 14.209 -31.609 1.00 . A A . 111 THR N 1 1
15 22209 1 1 76 THR O O -12.042 14.673 -34.662 1.00 . A A . 111 THR O 1 1
15 22210 1 1 76 THR OG1 O -12.961 11.377 -32.301 1.00 . A A . 111 THR OG1 1 1
15 22211 1 1 77 GLU C C -10.682 17.461 -34.261 1.00 . A A . 112 GLU C 1 1
15 22212 1 1 77 GLU CA C -9.794 16.224 -34.166 1.00 . A A . 112 GLU CA 1 1
15 22213 1 1 77 GLU CB C -9.608 15.610 -35.560 1.00 . A A . 112 GLU CB 1 1
15 22214 1 1 77 GLU CD C -8.403 13.842 -36.856 1.00 . A A . 112 GLU CD 1 1
15 22215 1 1 77 GLU CG C -8.539 14.519 -35.497 1.00 . A A . 112 GLU CG 1 1
15 22216 1 1 77 GLU H H -9.957 15.094 -32.381 1.00 . A A . 112 GLU H 1 1
15 22217 1 1 77 GLU HA H -8.827 16.520 -33.789 1.00 . A A . 112 GLU HA 1 1
15 22218 1 1 77 GLU HB2 H -10.541 15.182 -35.898 1.00 . A A . 112 GLU HB2 1 1
15 22219 1 1 77 GLU HB3 H -9.292 16.377 -36.253 1.00 . A A . 112 GLU HB3 1 1
15 22220 1 1 77 GLU HG2 H -7.592 14.961 -35.221 1.00 . A A . 112 GLU HG2 1 1
15 22221 1 1 77 GLU HG3 H -8.820 13.784 -34.758 1.00 . A A . 112 GLU HG3 1 1
15 22222 1 1 77 GLU N N -10.373 15.239 -33.257 1.00 . A A . 112 GLU N 1 1
15 22223 1 1 77 GLU O O -10.198 18.560 -34.519 1.00 . A A . 112 GLU O 1 1
15 22224 1 1 77 GLU OE1 O -9.158 14.191 -37.748 1.00 . A A . 112 GLU OE1 1 1
15 22225 1 1 77 GLU OE2 O -7.547 12.982 -36.984 1.00 . A A . 112 GLU OE2 1 1
15 22226 1 1 78 GLU C C -12.644 19.377 -32.972 1.00 . A A . 113 GLU C 1 1
15 22227 1 1 78 GLU CA C -12.924 18.386 -34.095 1.00 . A A . 113 GLU CA 1 1
15 22228 1 1 78 GLU CB C -14.357 17.871 -33.978 1.00 . A A . 113 GLU CB 1 1
15 22229 1 1 78 GLU CD C -14.717 17.890 -36.456 1.00 . A A . 113 GLU CD 1 1
15 22230 1 1 78 GLU CG C -14.702 17.021 -35.203 1.00 . A A . 113 GLU CG 1 1
15 22231 1 1 78 GLU H H -12.314 16.381 -33.832 1.00 . A A . 113 GLU H 1 1
15 22232 1 1 78 GLU HA H -12.811 18.891 -35.044 1.00 . A A . 113 GLU HA 1 1
15 22233 1 1 78 GLU HB2 H -14.453 17.273 -33.084 1.00 . A A . 113 GLU HB2 1 1
15 22234 1 1 78 GLU HB3 H -15.028 18.714 -33.925 1.00 . A A . 113 GLU HB3 1 1
15 22235 1 1 78 GLU HG2 H -13.963 16.241 -35.317 1.00 . A A . 113 GLU HG2 1 1
15 22236 1 1 78 GLU HG3 H -15.676 16.573 -35.065 1.00 . A A . 113 GLU HG3 1 1
15 22237 1 1 78 GLU N N -11.982 17.276 -34.040 1.00 . A A . 113 GLU N 1 1
15 22238 1 1 78 GLU O O -12.787 20.586 -33.150 1.00 . A A . 113 GLU O 1 1
15 22239 1 1 78 GLU OE1 O -14.857 19.094 -36.315 1.00 . A A . 113 GLU OE1 1 1
15 22240 1 1 78 GLU OE2 O -14.592 17.339 -37.537 1.00 . A A . 113 GLU OE2 1 1
15 22241 1 1 79 GLU C C -10.973 20.808 -31.055 1.00 . A A . 114 GLU C 1 1
15 22242 1 1 79 GLU CA C -11.964 19.713 -30.666 1.00 . A A . 114 GLU CA 1 1
15 22243 1 1 79 GLU CB C -11.382 18.873 -29.520 1.00 . A A . 114 GLU CB 1 1
15 22244 1 1 79 GLU CD C -9.428 17.482 -28.800 1.00 . A A . 114 GLU CD 1 1
15 22245 1 1 79 GLU CG C -10.018 18.315 -29.933 1.00 . A A . 114 GLU CG 1 1
15 22246 1 1 79 GLU H H -12.154 17.886 -31.725 1.00 . A A . 114 GLU H 1 1
15 22247 1 1 79 GLU HA H -12.882 20.172 -30.333 1.00 . A A . 114 GLU HA 1 1
15 22248 1 1 79 GLU HB2 H -11.268 19.489 -28.640 1.00 . A A . 114 GLU HB2 1 1
15 22249 1 1 79 GLU HB3 H -12.050 18.053 -29.301 1.00 . A A . 114 GLU HB3 1 1
15 22250 1 1 79 GLU HG2 H -10.136 17.692 -30.808 1.00 . A A . 114 GLU HG2 1 1
15 22251 1 1 79 GLU HG3 H -9.352 19.133 -30.164 1.00 . A A . 114 GLU HG3 1 1
15 22252 1 1 79 GLU N N -12.249 18.858 -31.812 1.00 . A A . 114 GLU N 1 1
15 22253 1 1 79 GLU O O -10.883 21.841 -30.392 1.00 . A A . 114 GLU O 1 1
15 22254 1 1 79 GLU OE1 O -9.999 17.496 -27.721 1.00 . A A . 114 GLU OE1 1 1
15 22255 1 1 79 GLU OE2 O -8.412 16.845 -29.025 1.00 . A A . 114 GLU OE2 1 1
15 22256 1 1 80 TRP C C -9.974 22.796 -33.131 1.00 . A A . 115 TRP C 1 1
15 22257 1 1 80 TRP CA C -9.262 21.545 -32.617 1.00 . A A . 115 TRP CA 1 1
15 22258 1 1 80 TRP CB C -8.423 20.926 -33.743 1.00 . A A . 115 TRP CB 1 1
15 22259 1 1 80 TRP CD1 C -10.384 20.899 -35.342 1.00 . A A . 115 TRP CD1 1 1
15 22260 1 1 80 TRP CD2 C -8.520 21.735 -36.281 1.00 . A A . 115 TRP CD2 1 1
15 22261 1 1 80 TRP CE2 C -9.529 21.776 -37.272 1.00 . A A . 115 TRP CE2 1 1
15 22262 1 1 80 TRP CE3 C -7.239 22.210 -36.619 1.00 . A A . 115 TRP CE3 1 1
15 22263 1 1 80 TRP CG C -9.089 21.173 -35.062 1.00 . A A . 115 TRP CG 1 1
15 22264 1 1 80 TRP CH2 C -7.999 22.734 -38.874 1.00 . A A . 115 TRP CH2 1 1
15 22265 1 1 80 TRP CZ2 C -9.276 22.266 -38.554 1.00 . A A . 115 TRP CZ2 1 1
15 22266 1 1 80 TRP CZ3 C -6.982 22.706 -37.909 1.00 . A A . 115 TRP CZ3 1 1
15 22267 1 1 80 TRP H H -10.360 19.735 -32.627 1.00 . A A . 115 TRP H 1 1
15 22268 1 1 80 TRP HA H -8.608 21.819 -31.802 1.00 . A A . 115 TRP HA 1 1
15 22269 1 1 80 TRP HB2 H -7.440 21.374 -33.747 1.00 . A A . 115 TRP HB2 1 1
15 22270 1 1 80 TRP HB3 H -8.333 19.860 -33.579 1.00 . A A . 115 TRP HB3 1 1
15 22271 1 1 80 TRP HD1 H -11.097 20.472 -34.652 1.00 . A A . 115 TRP HD1 1 1
15 22272 1 1 80 TRP HE1 H -11.511 21.159 -37.102 1.00 . A A . 115 TRP HE1 1 1
15 22273 1 1 80 TRP HE3 H -6.449 22.194 -35.884 1.00 . A A . 115 TRP HE3 1 1
15 22274 1 1 80 TRP HH2 H -7.795 23.115 -39.863 1.00 . A A . 115 TRP HH2 1 1
15 22275 1 1 80 TRP HZ2 H -10.063 22.286 -39.294 1.00 . A A . 115 TRP HZ2 1 1
15 22276 1 1 80 TRP HZ3 H -5.996 23.067 -38.159 1.00 . A A . 115 TRP HZ3 1 1
15 22277 1 1 80 TRP N N -10.240 20.574 -32.138 1.00 . A A . 115 TRP N 1 1
15 22278 1 1 80 TRP NE1 N -10.646 21.256 -36.651 1.00 . A A . 115 TRP NE1 1 1
15 22279 1 1 80 TRP O O -9.337 23.737 -33.606 1.00 . A A . 115 TRP O 1 1
15 22280 1 1 81 SER C C -11.723 25.193 -32.754 1.00 . A A . 116 SER C 1 1
15 22281 1 1 81 SER CA C -12.094 23.920 -33.514 1.00 . A A . 116 SER CA 1 1
15 22282 1 1 81 SER CB C -13.585 23.632 -33.338 1.00 . A A . 116 SER CB 1 1
15 22283 1 1 81 SER H H -11.755 22.010 -32.662 1.00 . A A . 116 SER H 1 1
15 22284 1 1 81 SER HA H -11.891 24.059 -34.564 1.00 . A A . 116 SER HA 1 1
15 22285 1 1 81 SER HB2 H -13.776 23.296 -32.333 1.00 . A A . 116 SER HB2 1 1
15 22286 1 1 81 SER HB3 H -14.148 24.537 -33.527 1.00 . A A . 116 SER HB3 1 1
15 22287 1 1 81 SER HG H -13.739 21.769 -33.874 1.00 . A A . 116 SER HG 1 1
15 22288 1 1 81 SER N N -11.302 22.791 -33.043 1.00 . A A . 116 SER N 1 1
15 22289 1 1 81 SER O O -11.920 26.303 -33.247 1.00 . A A . 116 SER O 1 1
15 22290 1 1 81 SER OG O -13.975 22.617 -34.254 1.00 . A A . 116 SER OG 1 1
15 22291 1 1 82 LYS C C -9.707 26.970 -31.417 1.00 . A A . 117 LYS C 1 1
15 22292 1 1 82 LYS CA C -10.793 26.154 -30.721 1.00 . A A . 117 LYS CA 1 1
15 22293 1 1 82 LYS CB C -10.274 25.657 -29.369 1.00 . A A . 117 LYS CB 1 1
15 22294 1 1 82 LYS CD C -12.399 26.179 -28.154 1.00 . A A . 117 LYS CD 1 1
15 22295 1 1 82 LYS CE C -11.724 27.090 -27.130 1.00 . A A . 117 LYS CE 1 1
15 22296 1 1 82 LYS CG C -11.430 25.066 -28.560 1.00 . A A . 117 LYS CG 1 1
15 22297 1 1 82 LYS H H -11.057 24.109 -31.211 1.00 . A A . 117 LYS H 1 1
15 22298 1 1 82 LYS HA H -11.652 26.784 -30.558 1.00 . A A . 117 LYS HA 1 1
15 22299 1 1 82 LYS HB2 H -9.521 24.898 -29.529 1.00 . A A . 117 LYS HB2 1 1
15 22300 1 1 82 LYS HB3 H -9.842 26.483 -28.824 1.00 . A A . 117 LYS HB3 1 1
15 22301 1 1 82 LYS HD2 H -12.674 26.756 -29.026 1.00 . A A . 117 LYS HD2 1 1
15 22302 1 1 82 LYS HD3 H -13.285 25.743 -27.716 1.00 . A A . 117 LYS HD3 1 1
15 22303 1 1 82 LYS HE2 H -11.384 26.499 -26.291 1.00 . A A . 117 LYS HE2 1 1
15 22304 1 1 82 LYS HE3 H -10.880 27.585 -27.587 1.00 . A A . 117 LYS HE3 1 1
15 22305 1 1 82 LYS HG2 H -11.952 24.337 -29.163 1.00 . A A . 117 LYS HG2 1 1
15 22306 1 1 82 LYS HG3 H -11.042 24.588 -27.674 1.00 . A A . 117 LYS HG3 1 1
15 22307 1 1 82 LYS HZ1 H -13.083 27.822 -25.732 1.00 . A A . 117 LYS HZ1 1 1
15 22308 1 1 82 LYS HZ2 H -13.474 28.196 -27.342 1.00 . A A . 117 LYS HZ2 1 1
15 22309 1 1 82 LYS HZ3 H -12.220 29.029 -26.553 1.00 . A A . 117 LYS HZ3 1 1
15 22310 1 1 82 LYS N N -11.188 25.018 -31.550 1.00 . A A . 117 LYS N 1 1
15 22311 1 1 82 LYS NZ N -12.699 28.111 -26.653 1.00 . A A . 117 LYS NZ 1 1
15 22312 1 1 82 LYS O O -9.710 28.199 -31.360 1.00 . A A . 117 LYS O 1 1
15 22313 1 1 83 ILE C C -8.202 27.595 -34.054 1.00 . A A . 118 ILE C 1 1
15 22314 1 1 83 ILE CA C -7.690 26.950 -32.771 1.00 . A A . 118 ILE CA 1 1
15 22315 1 1 83 ILE CB C -6.587 25.944 -33.107 1.00 . A A . 118 ILE CB 1 1
15 22316 1 1 83 ILE CD1 C -5.070 24.218 -32.127 1.00 . A A . 118 ILE CD1 1 1
15 22317 1 1 83 ILE CG1 C -5.980 25.407 -31.810 1.00 . A A . 118 ILE CG1 1 1
15 22318 1 1 83 ILE CG2 C -5.501 26.633 -33.935 1.00 . A A . 118 ILE CG2 1 1
15 22319 1 1 83 ILE H H -8.828 25.299 -32.080 1.00 . A A . 118 ILE H 1 1
15 22320 1 1 83 ILE HA H -7.280 27.716 -32.132 1.00 . A A . 118 ILE HA 1 1
15 22321 1 1 83 ILE HB H -7.007 25.126 -33.675 1.00 . A A . 118 ILE HB 1 1
15 22322 1 1 83 ILE HD11 H -4.317 24.128 -31.359 1.00 . A A . 118 ILE HD11 1 1
15 22323 1 1 83 ILE HD12 H -4.595 24.375 -33.083 1.00 . A A . 118 ILE HD12 1 1
15 22324 1 1 83 ILE HD13 H -5.661 23.315 -32.162 1.00 . A A . 118 ILE HD13 1 1
15 22325 1 1 83 ILE HG12 H -5.401 26.186 -31.334 1.00 . A A . 118 ILE HG12 1 1
15 22326 1 1 83 ILE HG13 H -6.769 25.087 -31.146 1.00 . A A . 118 ILE HG13 1 1
15 22327 1 1 83 ILE HG21 H -5.960 27.337 -34.613 1.00 . A A . 118 ILE HG21 1 1
15 22328 1 1 83 ILE HG22 H -4.955 25.892 -34.499 1.00 . A A . 118 ILE HG22 1 1
15 22329 1 1 83 ILE HG23 H -4.824 27.155 -33.276 1.00 . A A . 118 ILE HG23 1 1
15 22330 1 1 83 ILE N N -8.780 26.278 -32.069 1.00 . A A . 118 ILE N 1 1
15 22331 1 1 83 ILE O O -8.913 26.964 -34.835 1.00 . A A . 118 ILE O 1 1
15 22332 1 1 84 VAL C C -7.537 29.089 -36.687 1.00 . A A . 119 VAL C 1 1
15 22333 1 1 84 VAL CA C -8.288 29.576 -35.452 1.00 . A A . 119 VAL CA 1 1
15 22334 1 1 84 VAL CB C -8.045 31.077 -35.266 1.00 . A A . 119 VAL CB 1 1
15 22335 1 1 84 VAL CG1 C -8.458 31.827 -36.532 1.00 . A A . 119 VAL CG1 1 1
15 22336 1 1 84 VAL CG2 C -8.870 31.586 -34.082 1.00 . A A . 119 VAL CG2 1 1
15 22337 1 1 84 VAL H H -7.279 29.319 -33.604 1.00 . A A . 119 VAL H 1 1
15 22338 1 1 84 VAL HA H -9.341 29.407 -35.590 1.00 . A A . 119 VAL HA 1 1
15 22339 1 1 84 VAL HB H -6.995 31.249 -35.074 1.00 . A A . 119 VAL HB 1 1
15 22340 1 1 84 VAL HG11 H -8.026 32.818 -36.519 1.00 . A A . 119 VAL HG11 1 1
15 22341 1 1 84 VAL HG12 H -9.534 31.905 -36.569 1.00 . A A . 119 VAL HG12 1 1
15 22342 1 1 84 VAL HG13 H -8.103 31.292 -37.400 1.00 . A A . 119 VAL HG13 1 1
15 22343 1 1 84 VAL HG21 H -8.413 32.480 -33.682 1.00 . A A . 119 VAL HG21 1 1
15 22344 1 1 84 VAL HG22 H -8.905 30.827 -33.314 1.00 . A A . 119 VAL HG22 1 1
15 22345 1 1 84 VAL HG23 H -9.873 31.811 -34.412 1.00 . A A . 119 VAL HG23 1 1
15 22346 1 1 84 VAL N N -7.843 28.860 -34.262 1.00 . A A . 119 VAL N 1 1
15 22347 1 1 84 VAL O O -6.431 29.548 -36.975 1.00 . A A . 119 VAL O 1 1
15 22348 1 1 85 VAL C C -8.519 27.654 -39.790 1.00 . A A . 120 VAL C 1 1
15 22349 1 1 85 VAL CA C -7.537 27.617 -38.623 1.00 . A A . 120 VAL CA 1 1
15 22350 1 1 85 VAL CB C -7.087 26.178 -38.376 1.00 . A A . 120 VAL CB 1 1
15 22351 1 1 85 VAL CG1 C -6.578 25.570 -39.682 1.00 . A A . 120 VAL CG1 1 1
15 22352 1 1 85 VAL CG2 C -5.964 26.172 -37.337 1.00 . A A . 120 VAL CG2 1 1
15 22353 1 1 85 VAL H H -9.033 27.833 -37.142 1.00 . A A . 120 VAL H 1 1
15 22354 1 1 85 VAL HA H -6.673 28.214 -38.873 1.00 . A A . 120 VAL HA 1 1
15 22355 1 1 85 VAL HB H -7.922 25.598 -38.009 1.00 . A A . 120 VAL HB 1 1
15 22356 1 1 85 VAL HG11 H -5.584 25.176 -39.531 1.00 . A A . 120 VAL HG11 1 1
15 22357 1 1 85 VAL HG12 H -6.551 26.333 -40.447 1.00 . A A . 120 VAL HG12 1 1
15 22358 1 1 85 VAL HG13 H -7.239 24.774 -39.991 1.00 . A A . 120 VAL HG13 1 1
15 22359 1 1 85 VAL HG21 H -6.320 26.617 -36.420 1.00 . A A . 120 VAL HG21 1 1
15 22360 1 1 85 VAL HG22 H -5.125 26.740 -37.712 1.00 . A A . 120 VAL HG22 1 1
15 22361 1 1 85 VAL HG23 H -5.654 25.155 -37.148 1.00 . A A . 120 VAL HG23 1 1
15 22362 1 1 85 VAL N N -8.150 28.157 -37.417 1.00 . A A . 120 VAL N 1 1
15 22363 1 1 85 VAL O O -9.640 27.154 -39.681 1.00 . A A . 120 VAL O 1 1
15 22364 1 1 86 LEU C C -10.389 28.613 -41.703 1.00 . A A . 121 LEU C 1 1
15 22365 1 1 86 LEU CA C -8.939 28.320 -42.090 1.00 . A A . 121 LEU CA 1 1
15 22366 1 1 86 LEU CB C -8.874 27.007 -42.872 1.00 . A A . 121 LEU CB 1 1
15 22367 1 1 86 LEU CD1 C -9.093 28.011 -45.153 1.00 . A A . 121 LEU CD1 1 1
15 22368 1 1 86 LEU CD2 C -6.889 28.050 -43.979 1.00 . A A . 121 LEU CD2 1 1
15 22369 1 1 86 LEU CG C -8.167 27.240 -44.211 1.00 . A A . 121 LEU CG 1 1
15 22370 1 1 86 LEU H H -7.184 28.606 -40.937 1.00 . A A . 121 LEU H 1 1
15 22371 1 1 86 LEU HA H -8.580 29.118 -42.722 1.00 . A A . 121 LEU HA 1 1
15 22372 1 1 86 LEU HB2 H -8.323 26.276 -42.296 1.00 . A A . 121 LEU HB2 1 1
15 22373 1 1 86 LEU HB3 H -9.873 26.645 -43.051 1.00 . A A . 121 LEU HB3 1 1
15 22374 1 1 86 LEU HD11 H -9.450 27.349 -45.928 1.00 . A A . 121 LEU HD11 1 1
15 22375 1 1 86 LEU HD12 H -8.550 28.830 -45.600 1.00 . A A . 121 LEU HD12 1 1
15 22376 1 1 86 LEU HD13 H -9.933 28.397 -44.595 1.00 . A A . 121 LEU HD13 1 1
15 22377 1 1 86 LEU HD21 H -6.683 28.102 -42.921 1.00 . A A . 121 LEU HD21 1 1
15 22378 1 1 86 LEU HD22 H -7.020 29.048 -44.371 1.00 . A A . 121 LEU HD22 1 1
15 22379 1 1 86 LEU HD23 H -6.064 27.570 -44.484 1.00 . A A . 121 LEU HD23 1 1
15 22380 1 1 86 LEU HG H -7.916 26.286 -44.655 1.00 . A A . 121 LEU HG 1 1
15 22381 1 1 86 LEU N N -8.090 28.234 -40.907 1.00 . A A . 121 LEU N 1 1
15 22382 1 1 86 LEU O O -11.307 28.386 -42.491 1.00 . A A . 121 LEU O 1 1
15 22383 1 1 87 GLU C C -12.537 30.562 -40.839 1.00 . A A . 122 GLU C 1 1
15 22384 1 1 87 GLU CA C -11.929 29.435 -40.013 1.00 . A A . 122 GLU CA 1 1
15 22385 1 1 87 GLU CB C -11.883 29.839 -38.537 1.00 . A A . 122 GLU CB 1 1
15 22386 1 1 87 GLU CD C -11.431 29.021 -36.217 1.00 . A A . 122 GLU CD 1 1
15 22387 1 1 87 GLU CG C -11.533 28.618 -37.684 1.00 . A A . 122 GLU CG 1 1
15 22388 1 1 87 GLU H H -9.821 29.281 -39.902 1.00 . A A . 122 GLU H 1 1
15 22389 1 1 87 GLU HA H -12.551 28.556 -40.113 1.00 . A A . 122 GLU HA 1 1
15 22390 1 1 87 GLU HB2 H -11.133 30.603 -38.397 1.00 . A A . 122 GLU HB2 1 1
15 22391 1 1 87 GLU HB3 H -12.847 30.221 -38.238 1.00 . A A . 122 GLU HB3 1 1
15 22392 1 1 87 GLU HG2 H -12.302 27.867 -37.796 1.00 . A A . 122 GLU HG2 1 1
15 22393 1 1 87 GLU HG3 H -10.586 28.211 -38.008 1.00 . A A . 122 GLU HG3 1 1
15 22394 1 1 87 GLU N N -10.588 29.117 -40.488 1.00 . A A . 122 GLU N 1 1
15 22395 1 1 87 GLU O O -13.726 30.541 -41.156 1.00 . A A . 122 GLU O 1 1
15 22396 1 1 87 GLU OE1 O -11.590 30.198 -35.934 1.00 . A A . 122 GLU OE1 1 1
15 22397 1 1 87 GLU OE2 O -11.192 28.149 -35.397 1.00 . A A . 122 GLU OE2 1 1
15 22398 1 1 88 HIS C C -13.565 33.119 -41.506 1.00 . A A . 123 HIS C 1 1
15 22399 1 1 88 HIS CA C -12.178 32.680 -41.970 1.00 . A A . 123 HIS CA 1 1
15 22400 1 1 88 HIS CB C -12.224 32.302 -43.451 1.00 . A A . 123 HIS CB 1 1
15 22401 1 1 88 HIS CD2 C -9.600 32.369 -43.404 1.00 . A A . 123 HIS CD2 1 1
15 22402 1 1 88 HIS CE1 C -9.233 31.576 -45.386 1.00 . A A . 123 HIS CE1 1 1
15 22403 1 1 88 HIS CG C -10.826 32.118 -43.967 1.00 . A A . 123 HIS CG 1 1
15 22404 1 1 88 HIS H H -10.774 31.507 -40.901 1.00 . A A . 123 HIS H 1 1
15 22405 1 1 88 HIS HA H -11.489 33.502 -41.843 1.00 . A A . 123 HIS HA 1 1
15 22406 1 1 88 HIS HB2 H -12.775 31.382 -43.572 1.00 . A A . 123 HIS HB2 1 1
15 22407 1 1 88 HIS HB3 H -12.710 33.089 -44.009 1.00 . A A . 123 HIS HB3 1 1
15 22408 1 1 88 HIS HD2 H -9.440 32.770 -42.414 1.00 . A A . 123 HIS HD2 1 1
15 22409 1 1 88 HIS HE1 H -8.738 31.226 -46.280 1.00 . A A . 123 HIS HE1 1 1
15 22410 1 1 88 HIS HE2 H -7.627 32.097 -44.168 1.00 . A A . 123 HIS HE2 1 1
15 22411 1 1 88 HIS N N -11.713 31.545 -41.183 1.00 . A A . 123 HIS N 1 1
15 22412 1 1 88 HIS ND1 N -10.567 31.612 -45.229 1.00 . A A . 123 HIS ND1 1 1
15 22413 1 1 88 HIS NE2 N -8.595 32.025 -44.302 1.00 . A A . 123 HIS NE2 1 1
15 22414 1 1 88 HIS O O -13.784 33.336 -40.314 1.00 . A A . 123 HIS O 1 1
15 22415 1 1 89 HIS C C -15.881 34.442 -40.819 1.00 . A A . 124 HIS C 1 1
15 22416 1 1 89 HIS CA C -15.856 33.657 -42.125 1.00 . A A . 124 HIS CA 1 1
15 22417 1 1 89 HIS CB C -16.760 32.430 -42.008 1.00 . A A . 124 HIS CB 1 1
15 22418 1 1 89 HIS CD2 C -16.700 32.304 -44.634 1.00 . A A . 124 HIS CD2 1 1
15 22419 1 1 89 HIS CE1 C -17.684 30.388 -44.878 1.00 . A A . 124 HIS CE1 1 1
15 22420 1 1 89 HIS CG C -16.995 31.844 -43.374 1.00 . A A . 124 HIS CG 1 1
15 22421 1 1 89 HIS H H -14.267 33.058 -43.383 1.00 . A A . 124 HIS H 1 1
15 22422 1 1 89 HIS HA H -16.229 34.287 -42.917 1.00 . A A . 124 HIS HA 1 1
15 22423 1 1 89 HIS HB2 H -16.286 31.693 -41.376 1.00 . A A . 124 HIS HB2 1 1
15 22424 1 1 89 HIS HB3 H -17.705 32.719 -41.574 1.00 . A A . 124 HIS HB3 1 1
15 22425 1 1 89 HIS HD2 H -16.204 33.237 -44.856 1.00 . A A . 124 HIS HD2 1 1
15 22426 1 1 89 HIS HE1 H -18.126 29.507 -45.318 1.00 . A A . 124 HIS HE1 1 1
15 22427 1 1 89 HIS HE2 H -17.061 31.450 -46.557 1.00 . A A . 124 HIS HE2 1 1
15 22428 1 1 89 HIS N N -14.497 33.246 -42.452 1.00 . A A . 124 HIS N 1 1
15 22429 1 1 89 HIS ND1 N -17.622 30.621 -43.555 1.00 . A A . 124 HIS ND1 1 1
15 22430 1 1 89 HIS NE2 N -17.137 31.383 -45.582 1.00 . A A . 124 HIS NE2 1 1
15 22431 1 1 89 HIS O O -15.666 35.654 -40.810 1.00 . A A . 124 HIS O 1 1
15 22432 1 1 90 HIS C C -15.686 33.449 -37.328 1.00 . A A . 125 HIS C 1 1
15 22433 1 1 90 HIS CA C -16.193 34.395 -38.414 1.00 . A A . 125 HIS CA 1 1
15 22434 1 1 90 HIS CB C -17.632 34.817 -38.100 1.00 . A A . 125 HIS CB 1 1
15 22435 1 1 90 HIS CD2 C -17.658 37.108 -36.816 1.00 . A A . 125 HIS CD2 1 1
15 22436 1 1 90 HIS CE1 C -17.637 36.336 -34.792 1.00 . A A . 125 HIS CE1 1 1
15 22437 1 1 90 HIS CG C -17.642 35.739 -36.913 1.00 . A A . 125 HIS CG 1 1
15 22438 1 1 90 HIS H H -16.307 32.782 -39.784 1.00 . A A . 125 HIS H 1 1
15 22439 1 1 90 HIS HA H -15.567 35.274 -38.434 1.00 . A A . 125 HIS HA 1 1
15 22440 1 1 90 HIS HB2 H -18.052 35.327 -38.956 1.00 . A A . 125 HIS HB2 1 1
15 22441 1 1 90 HIS HB3 H -18.221 33.940 -37.880 1.00 . A A . 125 HIS HB3 1 1
15 22442 1 1 90 HIS HD2 H -17.672 37.790 -37.652 1.00 . A A . 125 HIS HD2 1 1
15 22443 1 1 90 HIS HE1 H -17.626 36.273 -33.715 1.00 . A A . 125 HIS HE1 1 1
15 22444 1 1 90 HIS HE2 H -17.664 38.392 -35.112 1.00 . A A . 125 HIS HE2 1 1
15 22445 1 1 90 HIS N N -16.143 33.746 -39.717 1.00 . A A . 125 HIS N 1 1
15 22446 1 1 90 HIS ND1 N -17.629 35.268 -35.612 1.00 . A A . 125 HIS ND1 1 1
15 22447 1 1 90 HIS NE2 N -17.655 37.483 -35.476 1.00 . A A . 125 HIS NE2 1 1
15 22448 1 1 90 HIS O O -16.016 32.262 -37.324 1.00 . A A . 125 HIS O 1 1
15 22449 1 1 91 HIS C C -15.452 32.580 -34.476 1.00 . A A . 126 HIS C 1 1
15 22450 1 1 91 HIS CA C -14.333 33.167 -35.328 1.00 . A A . 126 HIS CA 1 1
15 22451 1 1 91 HIS CB C -13.414 34.021 -34.452 1.00 . A A . 126 HIS CB 1 1
15 22452 1 1 91 HIS CD2 C -13.101 33.150 -31.991 1.00 . A A . 126 HIS CD2 1 1
15 22453 1 1 91 HIS CE1 C -11.602 31.634 -32.382 1.00 . A A . 126 HIS CE1 1 1
15 22454 1 1 91 HIS CG C -12.850 33.176 -33.342 1.00 . A A . 126 HIS CG 1 1
15 22455 1 1 91 HIS H H -14.650 34.929 -36.466 1.00 . A A . 126 HIS H 1 1
15 22456 1 1 91 HIS HA H -13.756 32.359 -35.753 1.00 . A A . 126 HIS HA 1 1
15 22457 1 1 91 HIS HB2 H -12.605 34.412 -35.052 1.00 . A A . 126 HIS HB2 1 1
15 22458 1 1 91 HIS HB3 H -13.977 34.839 -34.030 1.00 . A A . 126 HIS HB3 1 1
15 22459 1 1 91 HIS HD2 H -13.803 33.790 -31.476 1.00 . A A . 126 HIS HD2 1 1
15 22460 1 1 91 HIS HE1 H -10.885 30.838 -32.251 1.00 . A A . 126 HIS HE1 1 1
15 22461 1 1 91 HIS HE2 H -12.281 31.938 -30.438 1.00 . A A . 126 HIS HE2 1 1
15 22462 1 1 91 HIS N N -14.880 33.978 -36.412 1.00 . A A . 126 HIS N 1 1
15 22463 1 1 91 HIS ND1 N -11.892 32.201 -33.568 1.00 . A A . 126 HIS ND1 1 1
15 22464 1 1 91 HIS NE2 N -12.311 32.176 -31.388 1.00 . A A . 126 HIS NE2 1 1
15 22465 1 1 91 HIS O O -15.448 31.390 -34.161 1.00 . A A . 126 HIS O 1 1
15 22466 1 1 92 HIS C C -18.787 32.835 -34.150 1.00 . A A . 127 HIS C 1 1
15 22467 1 1 92 HIS CA C -17.534 32.975 -33.292 1.00 . A A . 127 HIS CA 1 1
15 22468 1 1 92 HIS CB C -17.794 33.979 -32.167 1.00 . A A . 127 HIS CB 1 1
15 22469 1 1 92 HIS CD2 C -20.264 33.946 -31.266 1.00 . A A . 127 HIS CD2 1 1
15 22470 1 1 92 HIS CE1 C -20.066 32.301 -29.868 1.00 . A A . 127 HIS CE1 1 1
15 22471 1 1 92 HIS CG C -18.962 33.515 -31.340 1.00 . A A . 127 HIS CG 1 1
15 22472 1 1 92 HIS H H -16.359 34.359 -34.386 1.00 . A A . 127 HIS H 1 1
15 22473 1 1 92 HIS HA H -17.295 32.016 -32.858 1.00 . A A . 127 HIS HA 1 1
15 22474 1 1 92 HIS HB2 H -16.917 34.054 -31.541 1.00 . A A . 127 HIS HB2 1 1
15 22475 1 1 92 HIS HB3 H -18.017 34.947 -32.591 1.00 . A A . 127 HIS HB3 1 1
15 22476 1 1 92 HIS HD2 H -20.685 34.756 -31.843 1.00 . A A . 127 HIS HD2 1 1
15 22477 1 1 92 HIS HE1 H -20.286 31.552 -29.122 1.00 . A A . 127 HIS HE1 1 1
15 22478 1 1 92 HIS HE2 H -21.901 33.261 -30.081 1.00 . A A . 127 HIS HE2 1 1
15 22479 1 1 92 HIS N N -16.410 33.422 -34.108 1.00 . A A . 127 HIS N 1 1
15 22480 1 1 92 HIS ND1 N -18.859 32.466 -30.440 1.00 . A A . 127 HIS ND1 1 1
15 22481 1 1 92 HIS NE2 N -20.958 33.178 -30.337 1.00 . A A . 127 HIS NE2 1 1
15 22482 1 1 92 HIS O O -19.271 33.811 -34.724 1.00 . A A . 127 HIS O 1 1
15 22483 1 1 93 HIS C C -20.555 32.286 -36.238 1.00 . A A . 128 HIS C 1 1
15 22484 1 1 93 HIS CA C -20.506 31.361 -35.027 1.00 . A A . 128 HIS CA 1 1
15 22485 1 1 93 HIS CB C -21.757 31.566 -34.171 1.00 . A A . 128 HIS CB 1 1
15 22486 1 1 93 HIS CD2 C -21.687 30.359 -31.836 1.00 . A A . 128 HIS CD2 1 1
15 22487 1 1 93 HIS CE1 C -22.313 28.389 -32.483 1.00 . A A . 128 HIS CE1 1 1
15 22488 1 1 93 HIS CG C -21.890 30.432 -33.192 1.00 . A A . 128 HIS CG 1 1
15 22489 1 1 93 HIS H H -18.881 30.875 -33.755 1.00 . A A . 128 HIS H 1 1
15 22490 1 1 93 HIS HA H -20.485 30.337 -35.370 1.00 . A A . 128 HIS HA 1 1
15 22491 1 1 93 HIS HB2 H -21.674 32.499 -33.632 1.00 . A A . 128 HIS HB2 1 1
15 22492 1 1 93 HIS HB3 H -22.628 31.596 -34.807 1.00 . A A . 128 HIS HB3 1 1
15 22493 1 1 93 HIS HD2 H -21.371 31.180 -31.211 1.00 . A A . 128 HIS HD2 1 1
15 22494 1 1 93 HIS HE1 H -22.591 27.346 -32.483 1.00 . A A . 128 HIS HE1 1 1
15 22495 1 1 93 HIS HE2 H -21.894 28.731 -30.474 1.00 . A A . 128 HIS HE2 1 1
15 22496 1 1 93 HIS N N -19.308 31.615 -34.234 1.00 . A A . 128 HIS N 1 1
15 22497 1 1 93 HIS ND1 N -22.290 29.163 -33.583 1.00 . A A . 128 HIS ND1 1 1
15 22498 1 1 93 HIS NE2 N -21.955 29.069 -31.392 1.00 . A A . 128 HIS NE2 1 1
15 22499 1 1 93 HIS O O -19.583 32.316 -36.975 1.00 . A A . 128 HIS O 1 1
15 22500 1 1 93 HIS OXT O -21.564 32.949 -36.411 1.00 . A A . 128 HIS OXT 1 1
16 22501 1 1 1 MET C C -23.826 -1.321 -8.899 1.00 . A A . 36 MET C 1 1
16 22502 1 1 1 MET CA C -25.085 -2.178 -8.970 1.00 . A A . 36 MET CA 1 1
16 22503 1 1 1 MET CB C -24.818 -3.439 -9.795 1.00 . A A . 36 MET CB 1 1
16 22504 1 1 1 MET CE C -25.039 -6.606 -9.933 1.00 . A A . 36 MET CE 1 1
16 22505 1 1 1 MET CG C -26.145 -4.133 -10.109 1.00 . A A . 36 MET CG 1 1
16 22506 1 1 1 MET H1 H -25.921 -1.183 -10.593 1.00 . A A . 36 MET H1 1 1
16 22507 1 1 1 MET H2 H -26.317 -0.506 -9.087 1.00 . A A . 36 MET H2 1 1
16 22508 1 1 1 MET H3 H -27.056 -1.949 -9.594 1.00 . A A . 36 MET H3 1 1
16 22509 1 1 1 MET HA H -25.382 -2.459 -7.970 1.00 . A A . 36 MET HA 1 1
16 22510 1 1 1 MET HB2 H -24.323 -3.169 -10.716 1.00 . A A . 36 MET HB2 1 1
16 22511 1 1 1 MET HB3 H -24.188 -4.112 -9.232 1.00 . A A . 36 MET HB3 1 1
16 22512 1 1 1 MET HE1 H -25.294 -6.249 -8.944 1.00 . A A . 36 MET HE1 1 1
16 22513 1 1 1 MET HE2 H -23.969 -6.566 -10.061 1.00 . A A . 36 MET HE2 1 1
16 22514 1 1 1 MET HE3 H -25.375 -7.628 -10.051 1.00 . A A . 36 MET HE3 1 1
16 22515 1 1 1 MET HG2 H -26.606 -4.461 -9.190 1.00 . A A . 36 MET HG2 1 1
16 22516 1 1 1 MET HG3 H -26.801 -3.440 -10.615 1.00 . A A . 36 MET HG3 1 1
16 22517 1 1 1 MET N N -26.178 -1.394 -9.609 1.00 . A A . 36 MET N 1 1
16 22518 1 1 1 MET O O -23.787 -0.208 -9.422 1.00 . A A . 36 MET O 1 1
16 22519 1 1 1 MET SD S -25.838 -5.562 -11.175 1.00 . A A . 36 MET SD 1 1
16 22520 1 1 2 PRO C C -20.850 -0.798 -9.458 1.00 . A A . 37 PRO C 1 1
16 22521 1 1 2 PRO CA C -21.500 -1.103 -8.110 1.00 . A A . 37 PRO CA 1 1
16 22522 1 1 2 PRO CB C -20.638 -2.075 -7.289 1.00 . A A . 37 PRO CB 1 1
16 22523 1 1 2 PRO CD C -22.771 -3.137 -7.609 1.00 . A A . 37 PRO CD 1 1
16 22524 1 1 2 PRO CG C -21.607 -3.005 -6.637 1.00 . A A . 37 PRO CG 1 1
16 22525 1 1 2 PRO HA H -21.641 -0.192 -7.550 1.00 . A A . 37 PRO HA 1 1
16 22526 1 1 2 PRO HB2 H -19.968 -2.622 -7.939 1.00 . A A . 37 PRO HB2 1 1
16 22527 1 1 2 PRO HB3 H -20.079 -1.540 -6.536 1.00 . A A . 37 PRO HB3 1 1
16 22528 1 1 2 PRO HD2 H -22.578 -3.923 -8.328 1.00 . A A . 37 PRO HD2 1 1
16 22529 1 1 2 PRO HD3 H -23.694 -3.315 -7.080 1.00 . A A . 37 PRO HD3 1 1
16 22530 1 1 2 PRO HG2 H -21.142 -3.970 -6.472 1.00 . A A . 37 PRO HG2 1 1
16 22531 1 1 2 PRO HG3 H -21.956 -2.592 -5.705 1.00 . A A . 37 PRO HG3 1 1
16 22532 1 1 2 PRO N N -22.803 -1.823 -8.263 1.00 . A A . 37 PRO N 1 1
16 22533 1 1 2 PRO O O -20.985 -1.566 -10.410 1.00 . A A . 37 PRO O 1 1
16 22534 1 1 3 VAL C C -18.040 1.120 -10.482 1.00 . A A . 38 VAL C 1 1
16 22535 1 1 3 VAL CA C -19.485 0.732 -10.764 1.00 . A A . 38 VAL CA 1 1
16 22536 1 1 3 VAL CB C -20.226 1.913 -11.397 1.00 . A A . 38 VAL CB 1 1
16 22537 1 1 3 VAL CG1 C -20.249 3.087 -10.414 1.00 . A A . 38 VAL CG1 1 1
16 22538 1 1 3 VAL CG2 C -19.506 2.339 -12.684 1.00 . A A . 38 VAL CG2 1 1
16 22539 1 1 3 VAL H H -20.074 0.903 -8.740 1.00 . A A . 38 VAL H 1 1
16 22540 1 1 3 VAL HA H -19.497 -0.098 -11.454 1.00 . A A . 38 VAL HA 1 1
16 22541 1 1 3 VAL HB H -21.240 1.619 -11.630 1.00 . A A . 38 VAL HB 1 1
16 22542 1 1 3 VAL HG11 H -20.149 4.015 -10.958 1.00 . A A . 38 VAL HG11 1 1
16 22543 1 1 3 VAL HG12 H -19.431 2.988 -9.717 1.00 . A A . 38 VAL HG12 1 1
16 22544 1 1 3 VAL HG13 H -21.185 3.084 -9.874 1.00 . A A . 38 VAL HG13 1 1
16 22545 1 1 3 VAL HG21 H -18.680 1.670 -12.873 1.00 . A A . 38 VAL HG21 1 1
16 22546 1 1 3 VAL HG22 H -19.133 3.346 -12.575 1.00 . A A . 38 VAL HG22 1 1
16 22547 1 1 3 VAL HG23 H -20.196 2.300 -13.515 1.00 . A A . 38 VAL HG23 1 1
16 22548 1 1 3 VAL N N -20.148 0.329 -9.530 1.00 . A A . 38 VAL N 1 1
16 22549 1 1 3 VAL O O -17.742 1.761 -9.473 1.00 . A A . 38 VAL O 1 1
16 22550 1 1 4 THR C C -15.269 1.996 -12.284 1.00 . A A . 39 THR C 1 1
16 22551 1 1 4 THR CA C -15.731 1.016 -11.213 1.00 . A A . 39 THR CA 1 1
16 22552 1 1 4 THR CB C -14.910 -0.272 -11.311 1.00 . A A . 39 THR CB 1 1
16 22553 1 1 4 THR CG2 C -13.432 0.060 -11.128 1.00 . A A . 39 THR CG2 1 1
16 22554 1 1 4 THR H H -17.444 0.205 -12.154 1.00 . A A . 39 THR H 1 1
16 22555 1 1 4 THR HA H -15.572 1.457 -10.241 1.00 . A A . 39 THR HA 1 1
16 22556 1 1 4 THR HB H -15.057 -0.726 -12.279 1.00 . A A . 39 THR HB 1 1
16 22557 1 1 4 THR HG1 H -16.140 -0.845 -9.920 1.00 . A A . 39 THR HG1 1 1
16 22558 1 1 4 THR HG21 H -13.125 0.767 -11.884 1.00 . A A . 39 THR HG21 1 1
16 22559 1 1 4 THR HG22 H -12.847 -0.842 -11.217 1.00 . A A . 39 THR HG22 1 1
16 22560 1 1 4 THR HG23 H -13.284 0.492 -10.150 1.00 . A A . 39 THR HG23 1 1
16 22561 1 1 4 THR N N -17.147 0.719 -11.375 1.00 . A A . 39 THR N 1 1
16 22562 1 1 4 THR O O -15.558 1.820 -13.467 1.00 . A A . 39 THR O 1 1
16 22563 1 1 4 THR OG1 O -15.319 -1.172 -10.292 1.00 . A A . 39 THR OG1 1 1
16 22564 1 1 5 GLU C C -13.169 3.392 -13.845 1.00 . A A . 40 GLU C 1 1
16 22565 1 1 5 GLU CA C -14.074 4.037 -12.801 1.00 . A A . 40 GLU CA 1 1
16 22566 1 1 5 GLU CB C -13.295 5.118 -12.044 1.00 . A A . 40 GLU CB 1 1
16 22567 1 1 5 GLU CD C -12.058 7.286 -12.275 1.00 . A A . 40 GLU CD 1 1
16 22568 1 1 5 GLU CG C -12.806 6.187 -13.026 1.00 . A A . 40 GLU CG 1 1
16 22569 1 1 5 GLU H H -14.360 3.132 -10.906 1.00 . A A . 40 GLU H 1 1
16 22570 1 1 5 GLU HA H -14.918 4.494 -13.296 1.00 . A A . 40 GLU HA 1 1
16 22571 1 1 5 GLU HB2 H -13.939 5.574 -11.306 1.00 . A A . 40 GLU HB2 1 1
16 22572 1 1 5 GLU HB3 H -12.449 4.669 -11.552 1.00 . A A . 40 GLU HB3 1 1
16 22573 1 1 5 GLU HG2 H -12.143 5.734 -13.749 1.00 . A A . 40 GLU HG2 1 1
16 22574 1 1 5 GLU HG3 H -13.653 6.619 -13.538 1.00 . A A . 40 GLU HG3 1 1
16 22575 1 1 5 GLU N N -14.558 3.035 -11.861 1.00 . A A . 40 GLU N 1 1
16 22576 1 1 5 GLU O O -13.289 3.673 -15.036 1.00 . A A . 40 GLU O 1 1
16 22577 1 1 5 GLU OE1 O -11.812 7.110 -11.093 1.00 . A A . 40 GLU OE1 1 1
16 22578 1 1 5 GLU OE2 O -11.741 8.289 -12.894 1.00 . A A . 40 GLU OE2 1 1
16 22579 1 1 6 GLN C C -12.151 0.944 -15.273 1.00 . A A . 41 GLN C 1 1
16 22580 1 1 6 GLN CA C -11.366 1.850 -14.324 1.00 . A A . 41 GLN CA 1 1
16 22581 1 1 6 GLN CB C -10.352 1.016 -13.535 1.00 . A A . 41 GLN CB 1 1
16 22582 1 1 6 GLN CD C -10.073 2.606 -11.622 1.00 . A A . 41 GLN CD 1 1
16 22583 1 1 6 GLN CG C -9.379 1.951 -12.813 1.00 . A A . 41 GLN CG 1 1
16 22584 1 1 6 GLN H H -12.214 2.327 -12.440 1.00 . A A . 41 GLN H 1 1
16 22585 1 1 6 GLN HA H -10.838 2.593 -14.901 1.00 . A A . 41 GLN HA 1 1
16 22586 1 1 6 GLN HB2 H -10.873 0.408 -12.810 1.00 . A A . 41 GLN HB2 1 1
16 22587 1 1 6 GLN HB3 H -9.803 0.379 -14.212 1.00 . A A . 41 GLN HB3 1 1
16 22588 1 1 6 GLN HE21 H -9.403 4.427 -12.045 1.00 . A A . 41 GLN HE21 1 1
16 22589 1 1 6 GLN HE22 H -10.385 4.318 -10.666 1.00 . A A . 41 GLN HE22 1 1
16 22590 1 1 6 GLN HG2 H -8.528 1.384 -12.465 1.00 . A A . 41 GLN HG2 1 1
16 22591 1 1 6 GLN HG3 H -9.043 2.718 -13.497 1.00 . A A . 41 GLN HG3 1 1
16 22592 1 1 6 GLN N N -12.268 2.522 -13.398 1.00 . A A . 41 GLN N 1 1
16 22593 1 1 6 GLN NE2 N -9.942 3.890 -11.428 1.00 . A A . 41 GLN NE2 1 1
16 22594 1 1 6 GLN O O -11.903 0.922 -16.480 1.00 . A A . 41 GLN O 1 1
16 22595 1 1 6 GLN OE1 O -10.753 1.931 -10.851 1.00 . A A . 41 GLN OE1 1 1
16 22596 1 1 7 GLY C C -14.842 0.097 -16.453 1.00 . A A . 42 GLY C 1 1
16 22597 1 1 7 GLY CA C -13.953 -0.685 -15.496 1.00 . A A . 42 GLY CA 1 1
16 22598 1 1 7 GLY H H -13.262 0.285 -13.748 1.00 . A A . 42 GLY H 1 1
16 22599 1 1 7 GLY HA2 H -13.322 -1.352 -16.067 1.00 . A A . 42 GLY HA2 1 1
16 22600 1 1 7 GLY HA3 H -14.573 -1.267 -14.828 1.00 . A A . 42 GLY HA3 1 1
16 22601 1 1 7 GLY N N -13.110 0.211 -14.712 1.00 . A A . 42 GLY N 1 1
16 22602 1 1 7 GLY O O -15.103 -0.334 -17.577 1.00 . A A . 42 GLY O 1 1
16 22603 1 1 8 LEU C C -15.505 2.554 -18.031 1.00 . A A . 43 LEU C 1 1
16 22604 1 1 8 LEU CA C -16.202 2.092 -16.763 1.00 . A A . 43 LEU CA 1 1
16 22605 1 1 8 LEU CB C -16.642 3.299 -15.931 1.00 . A A . 43 LEU CB 1 1
16 22606 1 1 8 LEU CD1 C -18.795 3.299 -17.176 1.00 . A A . 43 LEU CD1 1 1
16 22607 1 1 8 LEU CD2 C -18.087 5.336 -15.923 1.00 . A A . 43 LEU CD2 1 1
16 22608 1 1 8 LEU CG C -17.599 4.151 -16.758 1.00 . A A . 43 LEU CG 1 1
16 22609 1 1 8 LEU H H -15.080 1.513 -15.067 1.00 . A A . 43 LEU H 1 1
16 22610 1 1 8 LEU HA H -17.076 1.528 -17.044 1.00 . A A . 43 LEU HA 1 1
16 22611 1 1 8 LEU HB2 H -17.136 2.962 -15.030 1.00 . A A . 43 LEU HB2 1 1
16 22612 1 1 8 LEU HB3 H -15.777 3.890 -15.667 1.00 . A A . 43 LEU HB3 1 1
16 22613 1 1 8 LEU HD11 H -19.490 3.905 -17.738 1.00 . A A . 43 LEU HD11 1 1
16 22614 1 1 8 LEU HD12 H -19.286 2.908 -16.296 1.00 . A A . 43 LEU HD12 1 1
16 22615 1 1 8 LEU HD13 H -18.451 2.479 -17.793 1.00 . A A . 43 LEU HD13 1 1
16 22616 1 1 8 LEU HD21 H -19.026 5.082 -15.452 1.00 . A A . 43 LEU HD21 1 1
16 22617 1 1 8 LEU HD22 H -18.229 6.191 -16.565 1.00 . A A . 43 LEU HD22 1 1
16 22618 1 1 8 LEU HD23 H -17.355 5.570 -15.166 1.00 . A A . 43 LEU HD23 1 1
16 22619 1 1 8 LEU HG H -17.091 4.511 -17.636 1.00 . A A . 43 LEU HG 1 1
16 22620 1 1 8 LEU N N -15.318 1.242 -15.977 1.00 . A A . 43 LEU N 1 1
16 22621 1 1 8 LEU O O -16.111 2.601 -19.099 1.00 . A A . 43 LEU O 1 1
16 22622 1 1 9 ARG C C -13.461 2.257 -20.142 1.00 . A A . 44 ARG C 1 1
16 22623 1 1 9 ARG CA C -13.470 3.339 -19.066 1.00 . A A . 44 ARG CA 1 1
16 22624 1 1 9 ARG CB C -12.037 3.661 -18.641 1.00 . A A . 44 ARG CB 1 1
16 22625 1 1 9 ARG CD C -9.844 4.595 -19.397 1.00 . A A . 44 ARG CD 1 1
16 22626 1 1 9 ARG CG C -11.255 4.205 -19.839 1.00 . A A . 44 ARG CG 1 1
16 22627 1 1 9 ARG CZ C -8.498 2.611 -19.788 1.00 . A A . 44 ARG CZ 1 1
16 22628 1 1 9 ARG H H -13.795 2.830 -17.039 1.00 . A A . 44 ARG H 1 1
16 22629 1 1 9 ARG HA H -13.930 4.230 -19.465 1.00 . A A . 44 ARG HA 1 1
16 22630 1 1 9 ARG HB2 H -12.052 4.400 -17.853 1.00 . A A . 44 ARG HB2 1 1
16 22631 1 1 9 ARG HB3 H -11.557 2.763 -18.281 1.00 . A A . 44 ARG HB3 1 1
16 22632 1 1 9 ARG HD2 H -9.318 5.034 -20.230 1.00 . A A . 44 ARG HD2 1 1
16 22633 1 1 9 ARG HD3 H -9.908 5.318 -18.596 1.00 . A A . 44 ARG HD3 1 1
16 22634 1 1 9 ARG HE H -9.080 3.223 -17.974 1.00 . A A . 44 ARG HE 1 1
16 22635 1 1 9 ARG HG2 H -11.197 3.444 -20.604 1.00 . A A . 44 ARG HG2 1 1
16 22636 1 1 9 ARG HG3 H -11.761 5.074 -20.232 1.00 . A A . 44 ARG HG3 1 1
16 22637 1 1 9 ARG HH11 H -9.027 3.664 -21.406 1.00 . A A . 44 ARG HH11 1 1
16 22638 1 1 9 ARG HH12 H -8.070 2.252 -21.711 1.00 . A A . 44 ARG HH12 1 1
16 22639 1 1 9 ARG HH21 H -7.831 1.372 -18.364 1.00 . A A . 44 ARG HH21 1 1
16 22640 1 1 9 ARG HH22 H -7.393 0.953 -19.987 1.00 . A A . 44 ARG HH22 1 1
16 22641 1 1 9 ARG N N -14.231 2.889 -17.913 1.00 . A A . 44 ARG N 1 1
16 22642 1 1 9 ARG NE N -9.116 3.420 -18.934 1.00 . A A . 44 ARG NE 1 1
16 22643 1 1 9 ARG NH1 N -8.535 2.862 -21.068 1.00 . A A . 44 ARG NH1 1 1
16 22644 1 1 9 ARG NH2 N -7.857 1.563 -19.346 1.00 . A A . 44 ARG NH2 1 1
16 22645 1 1 9 ARG O O -13.627 2.545 -21.328 1.00 . A A . 44 ARG O 1 1
16 22646 1 1 10 GLU C C -14.617 -0.265 -21.320 1.00 . A A . 45 GLU C 1 1
16 22647 1 1 10 GLU CA C -13.254 -0.102 -20.657 1.00 . A A . 45 GLU CA 1 1
16 22648 1 1 10 GLU CB C -12.879 -1.398 -19.925 1.00 . A A . 45 GLU CB 1 1
16 22649 1 1 10 GLU CD C -10.486 -1.271 -20.644 1.00 . A A . 45 GLU CD 1 1
16 22650 1 1 10 GLU CG C -11.427 -1.319 -19.445 1.00 . A A . 45 GLU CG 1 1
16 22651 1 1 10 GLU H H -13.159 0.841 -18.771 1.00 . A A . 45 GLU H 1 1
16 22652 1 1 10 GLU HA H -12.517 0.096 -21.420 1.00 . A A . 45 GLU HA 1 1
16 22653 1 1 10 GLU HB2 H -13.531 -1.533 -19.073 1.00 . A A . 45 GLU HB2 1 1
16 22654 1 1 10 GLU HB3 H -12.989 -2.237 -20.596 1.00 . A A . 45 GLU HB3 1 1
16 22655 1 1 10 GLU HG2 H -11.293 -0.430 -18.845 1.00 . A A . 45 GLU HG2 1 1
16 22656 1 1 10 GLU HG3 H -11.197 -2.193 -18.850 1.00 . A A . 45 GLU HG3 1 1
16 22657 1 1 10 GLU N N -13.273 1.013 -19.722 1.00 . A A . 45 GLU N 1 1
16 22658 1 1 10 GLU O O -14.709 -0.534 -22.519 1.00 . A A . 45 GLU O 1 1
16 22659 1 1 10 GLU OE1 O -10.900 -1.691 -21.712 1.00 . A A . 45 GLU OE1 1 1
16 22660 1 1 10 GLU OE2 O -9.367 -0.812 -20.478 1.00 . A A . 45 GLU OE2 1 1
16 22661 1 1 11 ARG C C -17.304 0.900 -22.041 1.00 . A A . 46 ARG C 1 1
16 22662 1 1 11 ARG CA C -17.024 -0.216 -21.047 1.00 . A A . 46 ARG CA 1 1
16 22663 1 1 11 ARG CB C -18.032 -0.156 -19.891 1.00 . A A . 46 ARG CB 1 1
16 22664 1 1 11 ARG CD C -18.291 -2.646 -19.803 1.00 . A A . 46 ARG CD 1 1
16 22665 1 1 11 ARG CG C -17.881 -1.402 -19.012 1.00 . A A . 46 ARG CG 1 1
16 22666 1 1 11 ARG CZ C -18.492 -5.040 -19.438 1.00 . A A . 46 ARG CZ 1 1
16 22667 1 1 11 ARG H H -15.538 0.131 -19.592 1.00 . A A . 46 ARG H 1 1
16 22668 1 1 11 ARG HA H -17.121 -1.165 -21.550 1.00 . A A . 46 ARG HA 1 1
16 22669 1 1 11 ARG HB2 H -17.848 0.728 -19.296 1.00 . A A . 46 ARG HB2 1 1
16 22670 1 1 11 ARG HB3 H -19.038 -0.118 -20.287 1.00 . A A . 46 ARG HB3 1 1
16 22671 1 1 11 ARG HD2 H -19.299 -2.521 -20.166 1.00 . A A . 46 ARG HD2 1 1
16 22672 1 1 11 ARG HD3 H -17.622 -2.772 -20.642 1.00 . A A . 46 ARG HD3 1 1
16 22673 1 1 11 ARG HE H -17.998 -3.731 -18.005 1.00 . A A . 46 ARG HE 1 1
16 22674 1 1 11 ARG HG2 H -16.849 -1.498 -18.699 1.00 . A A . 46 ARG HG2 1 1
16 22675 1 1 11 ARG HG3 H -18.514 -1.308 -18.140 1.00 . A A . 46 ARG HG3 1 1
16 22676 1 1 11 ARG HH11 H -18.849 -4.384 -21.295 1.00 . A A . 46 ARG HH11 1 1
16 22677 1 1 11 ARG HH12 H -18.999 -6.094 -21.062 1.00 . A A . 46 ARG HH12 1 1
16 22678 1 1 11 ARG HH21 H -18.192 -5.974 -17.692 1.00 . A A . 46 ARG HH21 1 1
16 22679 1 1 11 ARG HH22 H -18.627 -6.994 -19.023 1.00 . A A . 46 ARG HH22 1 1
16 22680 1 1 11 ARG N N -15.673 -0.094 -20.531 1.00 . A A . 46 ARG N 1 1
16 22681 1 1 11 ARG NE N -18.233 -3.831 -18.952 1.00 . A A . 46 ARG NE 1 1
16 22682 1 1 11 ARG NH1 N -18.804 -5.184 -20.696 1.00 . A A . 46 ARG NH1 1 1
16 22683 1 1 11 ARG NH2 N -18.432 -6.084 -18.657 1.00 . A A . 46 ARG NH2 1 1
16 22684 1 1 11 ARG O O -17.916 0.680 -23.087 1.00 . A A . 46 ARG O 1 1
16 22685 1 1 12 ILE C C -16.286 3.045 -23.884 1.00 . A A . 47 ILE C 1 1
16 22686 1 1 12 ILE CA C -17.022 3.246 -22.571 1.00 . A A . 47 ILE CA 1 1
16 22687 1 1 12 ILE CB C -16.526 4.516 -21.885 1.00 . A A . 47 ILE CB 1 1
16 22688 1 1 12 ILE CD1 C -18.860 5.091 -21.179 1.00 . A A . 47 ILE CD1 1 1
16 22689 1 1 12 ILE CG1 C -17.428 4.829 -20.697 1.00 . A A . 47 ILE CG1 1 1
16 22690 1 1 12 ILE CG2 C -16.575 5.683 -22.860 1.00 . A A . 47 ILE CG2 1 1
16 22691 1 1 12 ILE H H -16.349 2.200 -20.861 1.00 . A A . 47 ILE H 1 1
16 22692 1 1 12 ILE HA H -18.072 3.346 -22.772 1.00 . A A . 47 ILE HA 1 1
16 22693 1 1 12 ILE HB H -15.512 4.372 -21.541 1.00 . A A . 47 ILE HB 1 1
16 22694 1 1 12 ILE HD11 H -19.489 4.257 -20.905 1.00 . A A . 47 ILE HD11 1 1
16 22695 1 1 12 ILE HD12 H -18.867 5.210 -22.254 1.00 . A A . 47 ILE HD12 1 1
16 22696 1 1 12 ILE HD13 H -19.237 5.991 -20.715 1.00 . A A . 47 ILE HD13 1 1
16 22697 1 1 12 ILE HG12 H -17.425 3.986 -20.024 1.00 . A A . 47 ILE HG12 1 1
16 22698 1 1 12 ILE HG13 H -17.055 5.706 -20.189 1.00 . A A . 47 ILE HG13 1 1
16 22699 1 1 12 ILE HG21 H -17.605 5.940 -23.054 1.00 . A A . 47 ILE HG21 1 1
16 22700 1 1 12 ILE HG22 H -16.091 5.402 -23.782 1.00 . A A . 47 ILE HG22 1 1
16 22701 1 1 12 ILE HG23 H -16.069 6.531 -22.427 1.00 . A A . 47 ILE HG23 1 1
16 22702 1 1 12 ILE N N -16.836 2.095 -21.706 1.00 . A A . 47 ILE N 1 1
16 22703 1 1 12 ILE O O -16.816 3.336 -24.956 1.00 . A A . 47 ILE O 1 1
16 22704 1 1 13 GLU C C -14.954 1.290 -25.872 1.00 . A A . 48 GLU C 1 1
16 22705 1 1 13 GLU CA C -14.251 2.286 -24.961 1.00 . A A . 48 GLU CA 1 1
16 22706 1 1 13 GLU CB C -12.882 1.742 -24.538 1.00 . A A . 48 GLU CB 1 1
16 22707 1 1 13 GLU CD C -12.418 0.175 -26.442 1.00 . A A . 48 GLU CD 1 1
16 22708 1 1 13 GLU CG C -12.029 1.496 -25.788 1.00 . A A . 48 GLU CG 1 1
16 22709 1 1 13 GLU H H -14.704 2.328 -22.899 1.00 . A A . 48 GLU H 1 1
16 22710 1 1 13 GLU HA H -14.107 3.212 -25.500 1.00 . A A . 48 GLU HA 1 1
16 22711 1 1 13 GLU HB2 H -12.391 2.470 -23.907 1.00 . A A . 48 GLU HB2 1 1
16 22712 1 1 13 GLU HB3 H -13.006 0.817 -23.986 1.00 . A A . 48 GLU HB3 1 1
16 22713 1 1 13 GLU HG2 H -12.190 2.302 -26.490 1.00 . A A . 48 GLU HG2 1 1
16 22714 1 1 13 GLU HG3 H -10.984 1.465 -25.512 1.00 . A A . 48 GLU HG3 1 1
16 22715 1 1 13 GLU N N -15.065 2.538 -23.784 1.00 . A A . 48 GLU N 1 1
16 22716 1 1 13 GLU O O -14.949 1.442 -27.093 1.00 . A A . 48 GLU O 1 1
16 22717 1 1 13 GLU OE1 O -12.854 -0.713 -25.729 1.00 . A A . 48 GLU OE1 1 1
16 22718 1 1 13 GLU OE2 O -12.278 0.073 -27.651 1.00 . A A . 48 GLU OE2 1 1
16 22719 1 1 14 SER C C -17.675 -0.192 -26.415 1.00 . A A . 49 SER C 1 1
16 22720 1 1 14 SER CA C -16.292 -0.715 -26.035 1.00 . A A . 49 SER CA 1 1
16 22721 1 1 14 SER CB C -16.438 -2.001 -25.221 1.00 . A A . 49 SER CB 1 1
16 22722 1 1 14 SER H H -15.551 0.221 -24.290 1.00 . A A . 49 SER H 1 1
16 22723 1 1 14 SER HA H -15.740 -0.932 -26.936 1.00 . A A . 49 SER HA 1 1
16 22724 1 1 14 SER HB2 H -16.913 -1.782 -24.278 1.00 . A A . 49 SER HB2 1 1
16 22725 1 1 14 SER HB3 H -17.047 -2.707 -25.771 1.00 . A A . 49 SER HB3 1 1
16 22726 1 1 14 SER HG H -14.856 -2.247 -24.117 1.00 . A A . 49 SER HG 1 1
16 22727 1 1 14 SER N N -15.571 0.284 -25.267 1.00 . A A . 49 SER N 1 1
16 22728 1 1 14 SER O O -18.320 -0.735 -27.313 1.00 . A A . 49 SER O 1 1
16 22729 1 1 14 SER OG O -15.151 -2.552 -24.978 1.00 . A A . 49 SER OG 1 1
16 22730 1 1 15 ALA C C -19.316 2.585 -27.013 1.00 . A A . 50 ALA C 1 1
16 22731 1 1 15 ALA CA C -19.442 1.424 -26.033 1.00 . A A . 50 ALA CA 1 1
16 22732 1 1 15 ALA CB C -20.105 1.910 -24.743 1.00 . A A . 50 ALA CB 1 1
16 22733 1 1 15 ALA H H -17.579 1.266 -25.018 1.00 . A A . 50 ALA H 1 1
16 22734 1 1 15 ALA HA H -20.059 0.657 -26.475 1.00 . A A . 50 ALA HA 1 1
16 22735 1 1 15 ALA HB1 H -19.413 1.802 -23.922 1.00 . A A . 50 ALA HB1 1 1
16 22736 1 1 15 ALA HB2 H -20.990 1.321 -24.549 1.00 . A A . 50 ALA HB2 1 1
16 22737 1 1 15 ALA HB3 H -20.379 2.949 -24.849 1.00 . A A . 50 ALA HB3 1 1
16 22738 1 1 15 ALA N N -18.130 0.862 -25.734 1.00 . A A . 50 ALA N 1 1
16 22739 1 1 15 ALA O O -20.316 3.121 -27.492 1.00 . A A . 50 ALA O 1 1
16 22740 1 1 16 ILE C C -16.510 3.839 -28.963 1.00 . A A . 51 ILE C 1 1
16 22741 1 1 16 ILE CA C -17.827 4.062 -28.228 1.00 . A A . 51 ILE CA 1 1
16 22742 1 1 16 ILE CB C -17.771 5.387 -27.462 1.00 . A A . 51 ILE CB 1 1
16 22743 1 1 16 ILE CD1 C -17.727 7.871 -27.711 1.00 . A A . 51 ILE CD1 1 1
16 22744 1 1 16 ILE CG1 C -17.551 6.542 -28.446 1.00 . A A . 51 ILE CG1 1 1
16 22745 1 1 16 ILE CG2 C -16.624 5.354 -26.452 1.00 . A A . 51 ILE CG2 1 1
16 22746 1 1 16 ILE H H -17.324 2.500 -26.891 1.00 . A A . 51 ILE H 1 1
16 22747 1 1 16 ILE HA H -18.628 4.108 -28.949 1.00 . A A . 51 ILE HA 1 1
16 22748 1 1 16 ILE HB H -18.704 5.535 -26.938 1.00 . A A . 51 ILE HB 1 1
16 22749 1 1 16 ILE HD11 H -16.941 8.551 -28.006 1.00 . A A . 51 ILE HD11 1 1
16 22750 1 1 16 ILE HD12 H -17.677 7.702 -26.646 1.00 . A A . 51 ILE HD12 1 1
16 22751 1 1 16 ILE HD13 H -18.685 8.298 -27.964 1.00 . A A . 51 ILE HD13 1 1
16 22752 1 1 16 ILE HG12 H -16.551 6.487 -28.856 1.00 . A A . 51 ILE HG12 1 1
16 22753 1 1 16 ILE HG13 H -18.275 6.480 -29.243 1.00 . A A . 51 ILE HG13 1 1
16 22754 1 1 16 ILE HG21 H -15.967 6.194 -26.627 1.00 . A A . 51 ILE HG21 1 1
16 22755 1 1 16 ILE HG22 H -16.070 4.434 -26.564 1.00 . A A . 51 ILE HG22 1 1
16 22756 1 1 16 ILE HG23 H -17.025 5.414 -25.451 1.00 . A A . 51 ILE HG23 1 1
16 22757 1 1 16 ILE N N -18.081 2.965 -27.305 1.00 . A A . 51 ILE N 1 1
16 22758 1 1 16 ILE O O -15.494 3.507 -28.354 1.00 . A A . 51 ILE O 1 1
16 22759 1 1 17 PRO C C -14.186 4.830 -30.713 1.00 . A A . 52 PRO C 1 1
16 22760 1 1 17 PRO CA C -15.293 3.855 -31.098 1.00 . A A . 52 PRO CA 1 1
16 22761 1 1 17 PRO CB C -15.799 4.129 -32.524 1.00 . A A . 52 PRO CB 1 1
16 22762 1 1 17 PRO CD C -17.681 4.415 -31.055 1.00 . A A . 52 PRO CD 1 1
16 22763 1 1 17 PRO CG C -17.058 4.915 -32.349 1.00 . A A . 52 PRO CG 1 1
16 22764 1 1 17 PRO HA H -14.934 2.843 -31.033 1.00 . A A . 52 PRO HA 1 1
16 22765 1 1 17 PRO HB2 H -15.069 4.707 -33.077 1.00 . A A . 52 PRO HB2 1 1
16 22766 1 1 17 PRO HB3 H -16.010 3.202 -33.034 1.00 . A A . 52 PRO HB3 1 1
16 22767 1 1 17 PRO HD2 H -18.239 5.204 -30.571 1.00 . A A . 52 PRO HD2 1 1
16 22768 1 1 17 PRO HD3 H -18.307 3.555 -31.241 1.00 . A A . 52 PRO HD3 1 1
16 22769 1 1 17 PRO HG2 H -16.829 5.970 -32.274 1.00 . A A . 52 PRO HG2 1 1
16 22770 1 1 17 PRO HG3 H -17.731 4.735 -33.173 1.00 . A A . 52 PRO HG3 1 1
16 22771 1 1 17 PRO N N -16.514 4.027 -30.253 1.00 . A A . 52 PRO N 1 1
16 22772 1 1 17 PRO O O -14.449 5.984 -30.367 1.00 . A A . 52 PRO O 1 1
16 22773 1 1 18 GLN C C -11.937 6.566 -31.052 1.00 . A A . 53 GLN C 1 1
16 22774 1 1 18 GLN CA C -11.805 5.188 -30.420 1.00 . A A . 53 GLN CA 1 1
16 22775 1 1 18 GLN CB C -10.513 4.519 -30.891 1.00 . A A . 53 GLN CB 1 1
16 22776 1 1 18 GLN CD C -9.431 3.316 -32.805 1.00 . A A . 53 GLN CD 1 1
16 22777 1 1 18 GLN CG C -10.672 4.075 -32.348 1.00 . A A . 53 GLN CG 1 1
16 22778 1 1 18 GLN H H -12.798 3.428 -31.049 1.00 . A A . 53 GLN H 1 1
16 22779 1 1 18 GLN HA H -11.767 5.297 -29.345 1.00 . A A . 53 GLN HA 1 1
16 22780 1 1 18 GLN HB2 H -9.695 5.222 -30.813 1.00 . A A . 53 GLN HB2 1 1
16 22781 1 1 18 GLN HB3 H -10.311 3.656 -30.271 1.00 . A A . 53 GLN HB3 1 1
16 22782 1 1 18 GLN HE21 H -10.451 1.724 -33.413 1.00 . A A . 53 GLN HE21 1 1
16 22783 1 1 18 GLN HE22 H -8.769 1.629 -33.619 1.00 . A A . 53 GLN HE22 1 1
16 22784 1 1 18 GLN HG2 H -11.536 3.433 -32.434 1.00 . A A . 53 GLN HG2 1 1
16 22785 1 1 18 GLN HG3 H -10.808 4.944 -32.973 1.00 . A A . 53 GLN HG3 1 1
16 22786 1 1 18 GLN N N -12.946 4.356 -30.771 1.00 . A A . 53 GLN N 1 1
16 22787 1 1 18 GLN NE2 N -9.560 2.124 -33.322 1.00 . A A . 53 GLN NE2 1 1
16 22788 1 1 18 GLN O O -11.465 6.802 -32.164 1.00 . A A . 53 GLN O 1 1
16 22789 1 1 18 GLN OE1 O -8.314 3.821 -32.688 1.00 . A A . 53 GLN OE1 1 1
16 22790 1 1 19 VAL C C -11.569 9.691 -30.500 1.00 . A A . 54 VAL C 1 1
16 22791 1 1 19 VAL CA C -12.786 8.828 -30.811 1.00 . A A . 54 VAL CA 1 1
16 22792 1 1 19 VAL CB C -14.027 9.443 -30.165 1.00 . A A . 54 VAL CB 1 1
16 22793 1 1 19 VAL CG1 C -15.243 8.562 -30.454 1.00 . A A . 54 VAL CG1 1 1
16 22794 1 1 19 VAL CG2 C -13.816 9.546 -28.653 1.00 . A A . 54 VAL CG2 1 1
16 22795 1 1 19 VAL H H -12.937 7.214 -29.449 1.00 . A A . 54 VAL H 1 1
16 22796 1 1 19 VAL HA H -12.930 8.800 -31.881 1.00 . A A . 54 VAL HA 1 1
16 22797 1 1 19 VAL HB H -14.194 10.428 -30.575 1.00 . A A . 54 VAL HB 1 1
16 22798 1 1 19 VAL HG11 H -16.046 9.173 -30.840 1.00 . A A . 54 VAL HG11 1 1
16 22799 1 1 19 VAL HG12 H -15.564 8.078 -29.543 1.00 . A A . 54 VAL HG12 1 1
16 22800 1 1 19 VAL HG13 H -14.978 7.812 -31.186 1.00 . A A . 54 VAL HG13 1 1
16 22801 1 1 19 VAL HG21 H -12.808 9.244 -28.409 1.00 . A A . 54 VAL HG21 1 1
16 22802 1 1 19 VAL HG22 H -14.518 8.901 -28.147 1.00 . A A . 54 VAL HG22 1 1
16 22803 1 1 19 VAL HG23 H -13.972 10.567 -28.338 1.00 . A A . 54 VAL HG23 1 1
16 22804 1 1 19 VAL N N -12.585 7.469 -30.328 1.00 . A A . 54 VAL N 1 1
16 22805 1 1 19 VAL O O -10.468 9.179 -30.300 1.00 . A A . 54 VAL O 1 1
16 22806 1 1 20 TYR C C -10.105 11.680 -28.801 1.00 . A A . 55 TYR C 1 1
16 22807 1 1 20 TYR CA C -10.678 11.927 -30.193 1.00 . A A . 55 TYR CA 1 1
16 22808 1 1 20 TYR CB C -11.176 13.369 -30.286 1.00 . A A . 55 TYR CB 1 1
16 22809 1 1 20 TYR CD1 C -12.931 13.441 -32.090 1.00 . A A . 55 TYR CD1 1 1
16 22810 1 1 20 TYR CD2 C -10.681 14.166 -32.624 1.00 . A A . 55 TYR CD2 1 1
16 22811 1 1 20 TYR CE1 C -13.332 13.716 -33.403 1.00 . A A . 55 TYR CE1 1 1
16 22812 1 1 20 TYR CE2 C -11.080 14.442 -33.937 1.00 . A A . 55 TYR CE2 1 1
16 22813 1 1 20 TYR CG C -11.606 13.665 -31.701 1.00 . A A . 55 TYR CG 1 1
16 22814 1 1 20 TYR CZ C -12.407 14.217 -34.326 1.00 . A A . 55 TYR CZ 1 1
16 22815 1 1 20 TYR H H -12.673 11.355 -30.643 1.00 . A A . 55 TYR H 1 1
16 22816 1 1 20 TYR HA H -9.899 11.778 -30.927 1.00 . A A . 55 TYR HA 1 1
16 22817 1 1 20 TYR HB2 H -12.018 13.500 -29.620 1.00 . A A . 55 TYR HB2 1 1
16 22818 1 1 20 TYR HB3 H -10.382 14.044 -30.003 1.00 . A A . 55 TYR HB3 1 1
16 22819 1 1 20 TYR HD1 H -13.644 13.055 -31.377 1.00 . A A . 55 TYR HD1 1 1
16 22820 1 1 20 TYR HD2 H -9.658 14.340 -32.323 1.00 . A A . 55 TYR HD2 1 1
16 22821 1 1 20 TYR HE1 H -14.355 13.543 -33.703 1.00 . A A . 55 TYR HE1 1 1
16 22822 1 1 20 TYR HE2 H -10.367 14.827 -34.649 1.00 . A A . 55 TYR HE2 1 1
16 22823 1 1 20 TYR HH H -13.416 13.803 -35.894 1.00 . A A . 55 TYR HH 1 1
16 22824 1 1 20 TYR N N -11.773 11.003 -30.471 1.00 . A A . 55 TYR N 1 1
16 22825 1 1 20 TYR O O -8.888 11.658 -28.617 1.00 . A A . 55 TYR O 1 1
16 22826 1 1 20 TYR OH O -12.801 14.488 -35.621 1.00 . A A . 55 TYR OH 1 1
16 22827 1 1 21 HIS C C -11.747 11.041 -25.531 1.00 . A A . 56 HIS C 1 1
16 22828 1 1 21 HIS CA C -10.549 11.236 -26.457 1.00 . A A . 56 HIS CA 1 1
16 22829 1 1 21 HIS CB C -9.700 12.405 -25.958 1.00 . A A . 56 HIS CB 1 1
16 22830 1 1 21 HIS CD2 C -7.754 11.592 -24.391 1.00 . A A . 56 HIS CD2 1 1
16 22831 1 1 21 HIS CE1 C -8.819 11.667 -22.505 1.00 . A A . 56 HIS CE1 1 1
16 22832 1 1 21 HIS CG C -9.027 12.022 -24.669 1.00 . A A . 56 HIS CG 1 1
16 22833 1 1 21 HIS H H -11.946 11.512 -28.030 1.00 . A A . 56 HIS H 1 1
16 22834 1 1 21 HIS HA H -9.946 10.340 -26.443 1.00 . A A . 56 HIS HA 1 1
16 22835 1 1 21 HIS HB2 H -8.949 12.645 -26.699 1.00 . A A . 56 HIS HB2 1 1
16 22836 1 1 21 HIS HB3 H -10.332 13.266 -25.792 1.00 . A A . 56 HIS HB3 1 1
16 22837 1 1 21 HIS HD2 H -6.971 11.450 -25.120 1.00 . A A . 56 HIS HD2 1 1
16 22838 1 1 21 HIS HE1 H -9.058 11.601 -21.453 1.00 . A A . 56 HIS HE1 1 1
16 22839 1 1 21 HIS HE2 H -6.828 11.060 -22.543 1.00 . A A . 56 HIS HE2 1 1
16 22840 1 1 21 HIS N N -10.987 11.489 -27.825 1.00 . A A . 56 HIS N 1 1
16 22841 1 1 21 HIS ND1 N -9.688 12.062 -23.452 1.00 . A A . 56 HIS ND1 1 1
16 22842 1 1 21 HIS NE2 N -7.624 11.369 -23.023 1.00 . A A . 56 HIS NE2 1 1
16 22843 1 1 21 HIS O O -12.643 11.882 -25.483 1.00 . A A . 56 HIS O 1 1
16 22844 1 1 22 ILE C C -12.301 9.327 -22.485 1.00 . A A . 57 ILE C 1 1
16 22845 1 1 22 ILE CA C -12.854 9.674 -23.864 1.00 . A A . 57 ILE CA 1 1
16 22846 1 1 22 ILE CB C -13.705 8.514 -24.388 1.00 . A A . 57 ILE CB 1 1
16 22847 1 1 22 ILE CD1 C -13.768 6.050 -24.799 1.00 . A A . 57 ILE CD1 1 1
16 22848 1 1 22 ILE CG1 C -12.891 7.219 -24.351 1.00 . A A . 57 ILE CG1 1 1
16 22849 1 1 22 ILE CG2 C -14.125 8.803 -25.830 1.00 . A A . 57 ILE CG2 1 1
16 22850 1 1 22 ILE H H -11.014 9.300 -24.854 1.00 . A A . 57 ILE H 1 1
16 22851 1 1 22 ILE HA H -13.470 10.557 -23.787 1.00 . A A . 57 ILE HA 1 1
16 22852 1 1 22 ILE HB H -14.586 8.406 -23.773 1.00 . A A . 57 ILE HB 1 1
16 22853 1 1 22 ILE HD11 H -14.559 6.417 -25.434 1.00 . A A . 57 ILE HD11 1 1
16 22854 1 1 22 ILE HD12 H -14.195 5.567 -23.932 1.00 . A A . 57 ILE HD12 1 1
16 22855 1 1 22 ILE HD13 H -13.167 5.339 -25.348 1.00 . A A . 57 ILE HD13 1 1
16 22856 1 1 22 ILE HG12 H -12.038 7.307 -25.008 1.00 . A A . 57 ILE HG12 1 1
16 22857 1 1 22 ILE HG13 H -12.553 7.039 -23.340 1.00 . A A . 57 ILE HG13 1 1
16 22858 1 1 22 ILE HG21 H -15.121 8.421 -26.000 1.00 . A A . 57 ILE HG21 1 1
16 22859 1 1 22 ILE HG22 H -13.435 8.322 -26.510 1.00 . A A . 57 ILE HG22 1 1
16 22860 1 1 22 ILE HG23 H -14.113 9.869 -26.002 1.00 . A A . 57 ILE HG23 1 1
16 22861 1 1 22 ILE N N -11.756 9.937 -24.787 1.00 . A A . 57 ILE N 1 1
16 22862 1 1 22 ILE O O -11.459 8.443 -22.349 1.00 . A A . 57 ILE O 1 1
16 22863 1 1 23 ILE C C -13.464 9.952 -19.113 1.00 . A A . 58 ILE C 1 1
16 22864 1 1 23 ILE CA C -12.320 9.777 -20.103 1.00 . A A . 58 ILE CA 1 1
16 22865 1 1 23 ILE CB C -11.182 10.734 -19.746 1.00 . A A . 58 ILE CB 1 1
16 22866 1 1 23 ILE CD1 C -9.844 8.858 -18.778 1.00 . A A . 58 ILE CD1 1 1
16 22867 1 1 23 ILE CG1 C -10.467 10.226 -18.492 1.00 . A A . 58 ILE CG1 1 1
16 22868 1 1 23 ILE CG2 C -11.752 12.127 -19.477 1.00 . A A . 58 ILE CG2 1 1
16 22869 1 1 23 ILE H H -13.449 10.726 -21.627 1.00 . A A . 58 ILE H 1 1
16 22870 1 1 23 ILE HA H -11.953 8.763 -20.039 1.00 . A A . 58 ILE HA 1 1
16 22871 1 1 23 ILE HB H -10.482 10.784 -20.567 1.00 . A A . 58 ILE HB 1 1
16 22872 1 1 23 ILE HD11 H -9.661 8.759 -19.838 1.00 . A A . 58 ILE HD11 1 1
16 22873 1 1 23 ILE HD12 H -10.520 8.080 -18.456 1.00 . A A . 58 ILE HD12 1 1
16 22874 1 1 23 ILE HD13 H -8.911 8.769 -18.241 1.00 . A A . 58 ILE HD13 1 1
16 22875 1 1 23 ILE HG12 H -9.691 10.924 -18.213 1.00 . A A . 58 ILE HG12 1 1
16 22876 1 1 23 ILE HG13 H -11.178 10.134 -17.685 1.00 . A A . 58 ILE HG13 1 1
16 22877 1 1 23 ILE HG21 H -12.612 12.045 -18.830 1.00 . A A . 58 ILE HG21 1 1
16 22878 1 1 23 ILE HG22 H -12.047 12.582 -20.412 1.00 . A A . 58 ILE HG22 1 1
16 22879 1 1 23 ILE HG23 H -11.000 12.738 -19.001 1.00 . A A . 58 ILE HG23 1 1
16 22880 1 1 23 ILE N N -12.778 10.029 -21.464 1.00 . A A . 58 ILE N 1 1
16 22881 1 1 23 ILE O O -14.266 10.873 -19.246 1.00 . A A . 58 ILE O 1 1
16 22882 1 1 24 VAL C C -13.989 9.405 -15.733 1.00 . A A . 59 VAL C 1 1
16 22883 1 1 24 VAL CA C -14.586 9.156 -17.111 1.00 . A A . 59 VAL CA 1 1
16 22884 1 1 24 VAL CB C -15.397 7.858 -17.088 1.00 . A A . 59 VAL CB 1 1
16 22885 1 1 24 VAL CG1 C -16.485 7.946 -16.011 1.00 . A A . 59 VAL CG1 1 1
16 22886 1 1 24 VAL CG2 C -16.044 7.636 -18.459 1.00 . A A . 59 VAL CG2 1 1
16 22887 1 1 24 VAL H H -12.860 8.360 -18.055 1.00 . A A . 59 VAL H 1 1
16 22888 1 1 24 VAL HA H -15.242 9.973 -17.360 1.00 . A A . 59 VAL HA 1 1
16 22889 1 1 24 VAL HB H -14.737 7.031 -16.864 1.00 . A A . 59 VAL HB 1 1
16 22890 1 1 24 VAL HG11 H -16.408 8.889 -15.490 1.00 . A A . 59 VAL HG11 1 1
16 22891 1 1 24 VAL HG12 H -16.360 7.138 -15.306 1.00 . A A . 59 VAL HG12 1 1
16 22892 1 1 24 VAL HG13 H -17.459 7.871 -16.471 1.00 . A A . 59 VAL HG13 1 1
16 22893 1 1 24 VAL HG21 H -16.360 8.585 -18.867 1.00 . A A . 59 VAL HG21 1 1
16 22894 1 1 24 VAL HG22 H -16.900 6.986 -18.352 1.00 . A A . 59 VAL HG22 1 1
16 22895 1 1 24 VAL HG23 H -15.326 7.179 -19.125 1.00 . A A . 59 VAL HG23 1 1
16 22896 1 1 24 VAL N N -13.531 9.072 -18.117 1.00 . A A . 59 VAL N 1 1
16 22897 1 1 24 VAL O O -13.109 8.672 -15.282 1.00 . A A . 59 VAL O 1 1
16 22898 1 1 25 THR C C -15.159 10.880 -12.759 1.00 . A A . 60 THR C 1 1
16 22899 1 1 25 THR CA C -13.995 10.796 -13.741 1.00 . A A . 60 THR CA 1 1
16 22900 1 1 25 THR CB C -13.246 12.135 -13.776 1.00 . A A . 60 THR CB 1 1
16 22901 1 1 25 THR CG2 C -12.721 12.465 -12.377 1.00 . A A . 60 THR CG2 1 1
16 22902 1 1 25 THR H H -15.178 10.994 -15.485 1.00 . A A . 60 THR H 1 1
16 22903 1 1 25 THR HA H -13.315 10.027 -13.407 1.00 . A A . 60 THR HA 1 1
16 22904 1 1 25 THR HB H -13.911 12.917 -14.096 1.00 . A A . 60 THR HB 1 1
16 22905 1 1 25 THR HG1 H -12.488 11.713 -15.516 1.00 . A A . 60 THR HG1 1 1
16 22906 1 1 25 THR HG21 H -13.546 12.737 -11.738 1.00 . A A . 60 THR HG21 1 1
16 22907 1 1 25 THR HG22 H -12.027 13.292 -12.439 1.00 . A A . 60 THR HG22 1 1
16 22908 1 1 25 THR HG23 H -12.216 11.602 -11.968 1.00 . A A . 60 THR HG23 1 1
16 22909 1 1 25 THR N N -14.478 10.448 -15.071 1.00 . A A . 60 THR N 1 1
16 22910 1 1 25 THR O O -16.185 11.516 -13.036 1.00 . A A . 60 THR O 1 1
16 22911 1 1 25 THR OG1 O -12.153 12.040 -14.678 1.00 . A A . 60 THR OG1 1 1
16 22912 1 1 26 ASP C C -15.695 11.257 -9.503 1.00 . A A . 61 ASP C 1 1
16 22913 1 1 26 ASP CA C -16.019 10.225 -10.580 1.00 . A A . 61 ASP CA 1 1
16 22914 1 1 26 ASP CB C -16.128 8.836 -9.945 1.00 . A A . 61 ASP CB 1 1
16 22915 1 1 26 ASP CG C -16.775 7.866 -10.927 1.00 . A A . 61 ASP CG 1 1
16 22916 1 1 26 ASP H H -14.156 9.737 -11.457 1.00 . A A . 61 ASP H 1 1
16 22917 1 1 26 ASP HA H -16.968 10.476 -11.031 1.00 . A A . 61 ASP HA 1 1
16 22918 1 1 26 ASP HB2 H -15.140 8.479 -9.689 1.00 . A A . 61 ASP HB2 1 1
16 22919 1 1 26 ASP HB3 H -16.732 8.895 -9.051 1.00 . A A . 61 ASP HB3 1 1
16 22920 1 1 26 ASP N N -14.992 10.225 -11.613 1.00 . A A . 61 ASP N 1 1
16 22921 1 1 26 ASP O O -14.670 11.159 -8.826 1.00 . A A . 61 ASP O 1 1
16 22922 1 1 26 ASP OD1 O -17.331 8.329 -11.908 1.00 . A A . 61 ASP OD1 1 1
16 22923 1 1 26 ASP OD2 O -16.709 6.672 -10.681 1.00 . A A . 61 ASP OD2 1 1
16 22924 1 1 27 LEU C C -16.354 12.668 -6.942 1.00 . A A . 62 LEU C 1 1
16 22925 1 1 27 LEU CA C -16.367 13.275 -8.337 1.00 . A A . 62 LEU CA 1 1
16 22926 1 1 27 LEU CB C -17.479 14.326 -8.434 1.00 . A A . 62 LEU CB 1 1
16 22927 1 1 27 LEU CD1 C -16.183 16.451 -8.620 1.00 . A A . 62 LEU CD1 1 1
16 22928 1 1 27 LEU CD2 C -16.257 14.879 -10.556 1.00 . A A . 62 LEU CD2 1 1
16 22929 1 1 27 LEU CG C -17.055 15.453 -9.382 1.00 . A A . 62 LEU CG 1 1
16 22930 1 1 27 LEU H H -17.372 12.268 -9.909 1.00 . A A . 62 LEU H 1 1
16 22931 1 1 27 LEU HA H -15.418 13.755 -8.520 1.00 . A A . 62 LEU HA 1 1
16 22932 1 1 27 LEU HB2 H -18.379 13.860 -8.812 1.00 . A A . 62 LEU HB2 1 1
16 22933 1 1 27 LEU HB3 H -17.673 14.736 -7.455 1.00 . A A . 62 LEU HB3 1 1
16 22934 1 1 27 LEU HD11 H -16.772 17.317 -8.356 1.00 . A A . 62 LEU HD11 1 1
16 22935 1 1 27 LEU HD12 H -15.355 16.755 -9.245 1.00 . A A . 62 LEU HD12 1 1
16 22936 1 1 27 LEU HD13 H -15.804 15.985 -7.724 1.00 . A A . 62 LEU HD13 1 1
16 22937 1 1 27 LEU HD21 H -16.205 15.609 -11.350 1.00 . A A . 62 LEU HD21 1 1
16 22938 1 1 27 LEU HD22 H -16.743 13.984 -10.919 1.00 . A A . 62 LEU HD22 1 1
16 22939 1 1 27 LEU HD23 H -15.258 14.635 -10.227 1.00 . A A . 62 LEU HD23 1 1
16 22940 1 1 27 LEU HG H -17.935 15.959 -9.755 1.00 . A A . 62 LEU HG 1 1
16 22941 1 1 27 LEU N N -16.574 12.238 -9.342 1.00 . A A . 62 LEU N 1 1
16 22942 1 1 27 LEU O O -17.087 11.722 -6.657 1.00 . A A . 62 LEU O 1 1
16 22943 1 1 28 SER C C -16.744 12.279 -4.193 1.00 . A A . 63 SER C 1 1
16 22944 1 1 28 SER CA C -15.380 12.695 -4.726 1.00 . A A . 63 SER CA 1 1
16 22945 1 1 28 SER CB C -14.786 13.771 -3.815 1.00 . A A . 63 SER CB 1 1
16 22946 1 1 28 SER H H -14.929 13.951 -6.371 1.00 . A A . 63 SER H 1 1
16 22947 1 1 28 SER HA H -14.725 11.837 -4.729 1.00 . A A . 63 SER HA 1 1
16 22948 1 1 28 SER HB2 H -14.592 13.354 -2.842 1.00 . A A . 63 SER HB2 1 1
16 22949 1 1 28 SER HB3 H -13.859 14.132 -4.242 1.00 . A A . 63 SER HB3 1 1
16 22950 1 1 28 SER HG H -16.338 14.784 -4.415 1.00 . A A . 63 SER HG 1 1
16 22951 1 1 28 SER N N -15.498 13.207 -6.083 1.00 . A A . 63 SER N 1 1
16 22952 1 1 28 SER O O -17.592 13.122 -3.903 1.00 . A A . 63 SER O 1 1
16 22953 1 1 28 SER OG O -15.713 14.843 -3.689 1.00 . A A . 63 SER OG 1 1
16 22954 1 1 29 TYR C C -18.228 8.919 -3.696 1.00 . A A . 64 TYR C 1 1
16 22955 1 1 29 TYR CA C -18.199 10.438 -3.557 1.00 . A A . 64 TYR CA 1 1
16 22956 1 1 29 TYR CB C -19.370 11.044 -4.333 1.00 . A A . 64 TYR CB 1 1
16 22957 1 1 29 TYR CD1 C -21.158 11.118 -2.564 1.00 . A A . 64 TYR CD1 1 1
16 22958 1 1 29 TYR CD2 C -21.389 9.537 -4.388 1.00 . A A . 64 TYR CD2 1 1
16 22959 1 1 29 TYR CE1 C -22.366 10.666 -2.020 1.00 . A A . 64 TYR CE1 1 1
16 22960 1 1 29 TYR CE2 C -22.598 9.085 -3.844 1.00 . A A . 64 TYR CE2 1 1
16 22961 1 1 29 TYR CG C -20.671 10.553 -3.747 1.00 . A A . 64 TYR CG 1 1
16 22962 1 1 29 TYR CZ C -23.085 9.650 -2.659 1.00 . A A . 64 TYR CZ 1 1
16 22963 1 1 29 TYR H H -16.221 10.352 -4.306 1.00 . A A . 64 TYR H 1 1
16 22964 1 1 29 TYR HA H -18.299 10.699 -2.514 1.00 . A A . 64 TYR HA 1 1
16 22965 1 1 29 TYR HB2 H -19.330 12.121 -4.265 1.00 . A A . 64 TYR HB2 1 1
16 22966 1 1 29 TYR HB3 H -19.307 10.744 -5.369 1.00 . A A . 64 TYR HB3 1 1
16 22967 1 1 29 TYR HD1 H -20.603 11.901 -2.071 1.00 . A A . 64 TYR HD1 1 1
16 22968 1 1 29 TYR HD2 H -21.012 9.102 -5.302 1.00 . A A . 64 TYR HD2 1 1
16 22969 1 1 29 TYR HE1 H -22.742 11.103 -1.106 1.00 . A A . 64 TYR HE1 1 1
16 22970 1 1 29 TYR HE2 H -23.153 8.302 -4.336 1.00 . A A . 64 TYR HE2 1 1
16 22971 1 1 29 TYR HH H -24.178 8.274 -1.917 1.00 . A A . 64 TYR HH 1 1
16 22972 1 1 29 TYR N N -16.940 10.970 -4.063 1.00 . A A . 64 TYR N 1 1
16 22973 1 1 29 TYR O O -19.123 8.362 -4.332 1.00 . A A . 64 TYR O 1 1
16 22974 1 1 29 TYR OH O -24.276 9.207 -2.122 1.00 . A A . 64 TYR OH 1 1
16 22975 1 1 30 GLY C C -16.551 6.343 -4.486 1.00 . A A . 65 GLY C 1 1
16 22976 1 1 30 GLY CA C -17.170 6.796 -3.168 1.00 . A A . 65 GLY CA 1 1
16 22977 1 1 30 GLY H H -16.557 8.746 -2.605 1.00 . A A . 65 GLY H 1 1
16 22978 1 1 30 GLY HA2 H -16.566 6.433 -2.347 1.00 . A A . 65 GLY HA2 1 1
16 22979 1 1 30 GLY HA3 H -18.166 6.386 -3.087 1.00 . A A . 65 GLY HA3 1 1
16 22980 1 1 30 GLY N N -17.244 8.252 -3.098 1.00 . A A . 65 GLY N 1 1
16 22981 1 1 30 GLY O O -16.083 7.161 -5.277 1.00 . A A . 65 GLY O 1 1
16 22982 1 1 31 CYS C C -16.765 4.966 -7.162 1.00 . A A . 66 CYS C 1 1
16 22983 1 1 31 CYS CA C -15.986 4.480 -5.944 1.00 . A A . 66 CYS CA 1 1
16 22984 1 1 31 CYS CB C -16.022 2.951 -5.891 1.00 . A A . 66 CYS CB 1 1
16 22985 1 1 31 CYS H H -16.938 4.427 -4.050 1.00 . A A . 66 CYS H 1 1
16 22986 1 1 31 CYS HA H -14.959 4.800 -6.037 1.00 . A A . 66 CYS HA 1 1
16 22987 1 1 31 CYS HB2 H -17.016 2.624 -5.620 1.00 . A A . 66 CYS HB2 1 1
16 22988 1 1 31 CYS HB3 H -15.761 2.549 -6.859 1.00 . A A . 66 CYS HB3 1 1
16 22989 1 1 31 CYS HG H -14.071 2.943 -4.680 1.00 . A A . 66 CYS HG 1 1
16 22990 1 1 31 CYS N N -16.551 5.032 -4.717 1.00 . A A . 66 CYS N 1 1
16 22991 1 1 31 CYS O O -16.182 5.280 -8.200 1.00 . A A . 66 CYS O 1 1
16 22992 1 1 31 CYS SG S -14.837 2.365 -4.654 1.00 . A A . 66 CYS SG 1 1
16 22993 1 1 32 GLY C C -19.983 6.465 -7.630 1.00 . A A . 67 GLY C 1 1
16 22994 1 1 32 GLY CA C -18.937 5.471 -8.124 1.00 . A A . 67 GLY CA 1 1
16 22995 1 1 32 GLY H H -18.495 4.758 -6.177 1.00 . A A . 67 GLY H 1 1
16 22996 1 1 32 GLY HA2 H -18.322 5.945 -8.877 1.00 . A A . 67 GLY HA2 1 1
16 22997 1 1 32 GLY HA3 H -19.439 4.618 -8.557 1.00 . A A . 67 GLY HA3 1 1
16 22998 1 1 32 GLY N N -18.086 5.023 -7.028 1.00 . A A . 67 GLY N 1 1
16 22999 1 1 32 GLY O O -19.739 7.227 -6.696 1.00 . A A . 67 GLY O 1 1
16 23000 1 1 33 GLN C C -21.824 8.806 -8.145 1.00 . A A . 68 GLN C 1 1
16 23001 1 1 33 GLN CA C -22.227 7.357 -7.894 1.00 . A A . 68 GLN CA 1 1
16 23002 1 1 33 GLN CB C -22.565 7.173 -6.414 1.00 . A A . 68 GLN CB 1 1
16 23003 1 1 33 GLN CD C -23.405 5.539 -4.714 1.00 . A A . 68 GLN CD 1 1
16 23004 1 1 33 GLN CG C -23.221 5.806 -6.204 1.00 . A A . 68 GLN CG 1 1
16 23005 1 1 33 GLN H H -21.283 5.823 -9.010 1.00 . A A . 68 GLN H 1 1
16 23006 1 1 33 GLN HA H -23.102 7.127 -8.483 1.00 . A A . 68 GLN HA 1 1
16 23007 1 1 33 GLN HB2 H -21.658 7.230 -5.829 1.00 . A A . 68 GLN HB2 1 1
16 23008 1 1 33 GLN HB3 H -23.246 7.949 -6.100 1.00 . A A . 68 GLN HB3 1 1
16 23009 1 1 33 GLN HE21 H -25.077 4.497 -4.957 1.00 . A A . 68 GLN HE21 1 1
16 23010 1 1 33 GLN HE22 H -24.555 4.667 -3.350 1.00 . A A . 68 GLN HE22 1 1
16 23011 1 1 33 GLN HG2 H -24.185 5.793 -6.693 1.00 . A A . 68 GLN HG2 1 1
16 23012 1 1 33 GLN HG3 H -22.593 5.038 -6.630 1.00 . A A . 68 GLN HG3 1 1
16 23013 1 1 33 GLN N N -21.148 6.452 -8.270 1.00 . A A . 68 GLN N 1 1
16 23014 1 1 33 GLN NE2 N -24.431 4.844 -4.306 1.00 . A A . 68 GLN NE2 1 1
16 23015 1 1 33 GLN O O -22.379 9.728 -7.546 1.00 . A A . 68 GLN O 1 1
16 23016 1 1 33 GLN OE1 O -22.593 5.978 -3.899 1.00 . A A . 68 GLN OE1 1 1
16 23017 1 1 34 SER C C -20.358 10.537 -10.878 1.00 . A A . 69 SER C 1 1
16 23018 1 1 34 SER CA C -20.394 10.338 -9.367 1.00 . A A . 69 SER CA 1 1
16 23019 1 1 34 SER CB C -18.999 10.566 -8.792 1.00 . A A . 69 SER CB 1 1
16 23020 1 1 34 SER H H -20.460 8.225 -9.487 1.00 . A A . 69 SER H 1 1
16 23021 1 1 34 SER HA H -21.072 11.060 -8.935 1.00 . A A . 69 SER HA 1 1
16 23022 1 1 34 SER HB2 H -18.316 9.839 -9.195 1.00 . A A . 69 SER HB2 1 1
16 23023 1 1 34 SER HB3 H -18.666 11.556 -9.061 1.00 . A A . 69 SER HB3 1 1
16 23024 1 1 34 SER HG H -19.546 11.173 -7.028 1.00 . A A . 69 SER HG 1 1
16 23025 1 1 34 SER N N -20.862 8.998 -9.038 1.00 . A A . 69 SER N 1 1
16 23026 1 1 34 SER O O -20.206 9.578 -11.635 1.00 . A A . 69 SER O 1 1
16 23027 1 1 34 SER OG O -19.043 10.435 -7.378 1.00 . A A . 69 SER OG 1 1
16 23028 1 1 35 PHE C C -19.498 13.192 -13.067 1.00 . A A . 70 PHE C 1 1
16 23029 1 1 35 PHE CA C -20.495 12.090 -12.734 1.00 . A A . 70 PHE CA 1 1
16 23030 1 1 35 PHE CB C -21.883 12.551 -13.151 1.00 . A A . 70 PHE CB 1 1
16 23031 1 1 35 PHE CD1 C -21.952 15.061 -12.945 1.00 . A A . 70 PHE CD1 1 1
16 23032 1 1 35 PHE CD2 C -22.922 13.724 -11.170 1.00 . A A . 70 PHE CD2 1 1
16 23033 1 1 35 PHE CE1 C -22.304 16.230 -12.258 1.00 . A A . 70 PHE CE1 1 1
16 23034 1 1 35 PHE CE2 C -23.273 14.893 -10.483 1.00 . A A . 70 PHE CE2 1 1
16 23035 1 1 35 PHE CG C -22.260 13.807 -12.402 1.00 . A A . 70 PHE CG 1 1
16 23036 1 1 35 PHE CZ C -22.964 16.145 -11.027 1.00 . A A . 70 PHE CZ 1 1
16 23037 1 1 35 PHE H H -20.629 12.509 -10.676 1.00 . A A . 70 PHE H 1 1
16 23038 1 1 35 PHE HA H -20.242 11.201 -13.289 1.00 . A A . 70 PHE HA 1 1
16 23039 1 1 35 PHE HB2 H -21.886 12.758 -14.205 1.00 . A A . 70 PHE HB2 1 1
16 23040 1 1 35 PHE HB3 H -22.591 11.774 -12.929 1.00 . A A . 70 PHE HB3 1 1
16 23041 1 1 35 PHE HD1 H -21.441 15.127 -13.893 1.00 . A A . 70 PHE HD1 1 1
16 23042 1 1 35 PHE HD2 H -23.161 12.758 -10.750 1.00 . A A . 70 PHE HD2 1 1
16 23043 1 1 35 PHE HE1 H -22.066 17.195 -12.679 1.00 . A A . 70 PHE HE1 1 1
16 23044 1 1 35 PHE HE2 H -23.783 14.828 -9.533 1.00 . A A . 70 PHE HE2 1 1
16 23045 1 1 35 PHE HZ H -23.234 17.046 -10.496 1.00 . A A . 70 PHE HZ 1 1
16 23046 1 1 35 PHE N N -20.504 11.787 -11.314 1.00 . A A . 70 PHE N 1 1
16 23047 1 1 35 PHE O O -19.535 14.275 -12.482 1.00 . A A . 70 PHE O 1 1
16 23048 1 1 36 ASP C C -16.702 13.304 -15.501 1.00 . A A . 71 ASP C 1 1
16 23049 1 1 36 ASP CA C -17.637 13.897 -14.449 1.00 . A A . 71 ASP CA 1 1
16 23050 1 1 36 ASP CB C -16.838 14.375 -13.237 1.00 . A A . 71 ASP CB 1 1
16 23051 1 1 36 ASP CG C -15.840 15.446 -13.655 1.00 . A A . 71 ASP CG 1 1
16 23052 1 1 36 ASP H H -18.633 12.036 -14.458 1.00 . A A . 71 ASP H 1 1
16 23053 1 1 36 ASP HA H -18.154 14.744 -14.877 1.00 . A A . 71 ASP HA 1 1
16 23054 1 1 36 ASP HB2 H -17.520 14.786 -12.508 1.00 . A A . 71 ASP HB2 1 1
16 23055 1 1 36 ASP HB3 H -16.308 13.539 -12.803 1.00 . A A . 71 ASP HB3 1 1
16 23056 1 1 36 ASP N N -18.619 12.915 -14.025 1.00 . A A . 71 ASP N 1 1
16 23057 1 1 36 ASP O O -15.561 12.971 -15.202 1.00 . A A . 71 ASP O 1 1
16 23058 1 1 36 ASP OD1 O -16.278 16.513 -14.048 1.00 . A A . 71 ASP OD1 1 1
16 23059 1 1 36 ASP OD2 O -14.650 15.185 -13.574 1.00 . A A . 71 ASP OD2 1 1
16 23060 1 1 37 ILE C C -16.280 13.562 -18.968 1.00 . A A . 72 ILE C 1 1
16 23061 1 1 37 ILE CA C -16.355 12.600 -17.794 1.00 . A A . 72 ILE CA 1 1
16 23062 1 1 37 ILE CB C -16.953 11.273 -18.262 1.00 . A A . 72 ILE CB 1 1
16 23063 1 1 37 ILE CD1 C -18.779 10.236 -19.609 1.00 . A A . 72 ILE CD1 1 1
16 23064 1 1 37 ILE CG1 C -18.100 11.553 -19.222 1.00 . A A . 72 ILE CG1 1 1
16 23065 1 1 37 ILE CG2 C -17.493 10.504 -17.056 1.00 . A A . 72 ILE CG2 1 1
16 23066 1 1 37 ILE H H -18.110 13.437 -16.936 1.00 . A A . 72 ILE H 1 1
16 23067 1 1 37 ILE HA H -15.356 12.432 -17.424 1.00 . A A . 72 ILE HA 1 1
16 23068 1 1 37 ILE HB H -16.201 10.683 -18.760 1.00 . A A . 72 ILE HB 1 1
16 23069 1 1 37 ILE HD11 H -19.381 9.883 -18.785 1.00 . A A . 72 ILE HD11 1 1
16 23070 1 1 37 ILE HD12 H -18.025 9.499 -19.846 1.00 . A A . 72 ILE HD12 1 1
16 23071 1 1 37 ILE HD13 H -19.408 10.396 -20.473 1.00 . A A . 72 ILE HD13 1 1
16 23072 1 1 37 ILE HG12 H -18.814 12.211 -18.750 1.00 . A A . 72 ILE HG12 1 1
16 23073 1 1 37 ILE HG13 H -17.709 12.022 -20.112 1.00 . A A . 72 ILE HG13 1 1
16 23074 1 1 37 ILE HG21 H -16.774 10.541 -16.251 1.00 . A A . 72 ILE HG21 1 1
16 23075 1 1 37 ILE HG22 H -17.672 9.478 -17.334 1.00 . A A . 72 ILE HG22 1 1
16 23076 1 1 37 ILE HG23 H -18.420 10.954 -16.729 1.00 . A A . 72 ILE HG23 1 1
16 23077 1 1 37 ILE N N -17.186 13.165 -16.736 1.00 . A A . 72 ILE N 1 1
16 23078 1 1 37 ILE O O -17.193 14.355 -19.193 1.00 . A A . 72 ILE O 1 1
16 23079 1 1 38 VAL C C -14.711 13.537 -22.109 1.00 . A A . 73 VAL C 1 1
16 23080 1 1 38 VAL CA C -14.996 14.358 -20.856 1.00 . A A . 73 VAL CA 1 1
16 23081 1 1 38 VAL CB C -13.836 15.314 -20.590 1.00 . A A . 73 VAL CB 1 1
16 23082 1 1 38 VAL CG1 C -13.555 16.117 -21.851 1.00 . A A . 73 VAL CG1 1 1
16 23083 1 1 38 VAL CG2 C -14.207 16.270 -19.455 1.00 . A A . 73 VAL CG2 1 1
16 23084 1 1 38 VAL H H -14.488 12.838 -19.478 1.00 . A A . 73 VAL H 1 1
16 23085 1 1 38 VAL HA H -15.895 14.935 -21.010 1.00 . A A . 73 VAL HA 1 1
16 23086 1 1 38 VAL HB H -12.956 14.751 -20.319 1.00 . A A . 73 VAL HB 1 1
16 23087 1 1 38 VAL HG11 H -13.237 17.111 -21.579 1.00 . A A . 73 VAL HG11 1 1
16 23088 1 1 38 VAL HG12 H -14.456 16.174 -22.443 1.00 . A A . 73 VAL HG12 1 1
16 23089 1 1 38 VAL HG13 H -12.779 15.630 -22.418 1.00 . A A . 73 VAL HG13 1 1
16 23090 1 1 38 VAL HG21 H -13.356 16.398 -18.801 1.00 . A A . 73 VAL HG21 1 1
16 23091 1 1 38 VAL HG22 H -15.034 15.861 -18.895 1.00 . A A . 73 VAL HG22 1 1
16 23092 1 1 38 VAL HG23 H -14.489 17.227 -19.868 1.00 . A A . 73 VAL HG23 1 1
16 23093 1 1 38 VAL N N -15.184 13.488 -19.708 1.00 . A A . 73 VAL N 1 1
16 23094 1 1 38 VAL O O -13.831 12.676 -22.112 1.00 . A A . 73 VAL O 1 1
16 23095 1 1 39 VAL C C -15.474 14.020 -25.620 1.00 . A A . 74 VAL C 1 1
16 23096 1 1 39 VAL CA C -15.276 13.088 -24.428 1.00 . A A . 74 VAL CA 1 1
16 23097 1 1 39 VAL CB C -16.268 11.928 -24.511 1.00 . A A . 74 VAL CB 1 1
16 23098 1 1 39 VAL CG1 C -17.696 12.474 -24.476 1.00 . A A . 74 VAL CG1 1 1
16 23099 1 1 39 VAL CG2 C -16.047 11.164 -25.819 1.00 . A A . 74 VAL CG2 1 1
16 23100 1 1 39 VAL H H -16.146 14.506 -23.114 1.00 . A A . 74 VAL H 1 1
16 23101 1 1 39 VAL HA H -14.273 12.690 -24.460 1.00 . A A . 74 VAL HA 1 1
16 23102 1 1 39 VAL HB H -16.116 11.264 -23.673 1.00 . A A . 74 VAL HB 1 1
16 23103 1 1 39 VAL HG11 H -18.372 11.743 -24.896 1.00 . A A . 74 VAL HG11 1 1
16 23104 1 1 39 VAL HG12 H -17.747 13.385 -25.054 1.00 . A A . 74 VAL HG12 1 1
16 23105 1 1 39 VAL HG13 H -17.978 12.679 -23.454 1.00 . A A . 74 VAL HG13 1 1
16 23106 1 1 39 VAL HG21 H -15.094 11.442 -26.241 1.00 . A A . 74 VAL HG21 1 1
16 23107 1 1 39 VAL HG22 H -16.835 11.409 -26.516 1.00 . A A . 74 VAL HG22 1 1
16 23108 1 1 39 VAL HG23 H -16.059 10.102 -25.621 1.00 . A A . 74 VAL HG23 1 1
16 23109 1 1 39 VAL N N -15.460 13.809 -23.173 1.00 . A A . 74 VAL N 1 1
16 23110 1 1 39 VAL O O -16.366 14.867 -25.614 1.00 . A A . 74 VAL O 1 1
16 23111 1 1 40 VAL C C -14.943 13.818 -29.075 1.00 . A A . 75 VAL C 1 1
16 23112 1 1 40 VAL CA C -14.747 14.686 -27.836 1.00 . A A . 75 VAL CA 1 1
16 23113 1 1 40 VAL CB C -13.480 15.529 -27.994 1.00 . A A . 75 VAL CB 1 1
16 23114 1 1 40 VAL CG1 C -13.586 16.379 -29.261 1.00 . A A . 75 VAL CG1 1 1
16 23115 1 1 40 VAL CG2 C -13.325 16.445 -26.777 1.00 . A A . 75 VAL CG2 1 1
16 23116 1 1 40 VAL H H -13.951 13.161 -26.597 1.00 . A A . 75 VAL H 1 1
16 23117 1 1 40 VAL HA H -15.596 15.346 -27.731 1.00 . A A . 75 VAL HA 1 1
16 23118 1 1 40 VAL HB H -12.622 14.877 -28.068 1.00 . A A . 75 VAL HB 1 1
16 23119 1 1 40 VAL HG11 H -14.326 15.951 -29.920 1.00 . A A . 75 VAL HG11 1 1
16 23120 1 1 40 VAL HG12 H -12.628 16.399 -29.760 1.00 . A A . 75 VAL HG12 1 1
16 23121 1 1 40 VAL HG13 H -13.875 17.385 -28.997 1.00 . A A . 75 VAL HG13 1 1
16 23122 1 1 40 VAL HG21 H -14.220 16.399 -26.174 1.00 . A A . 75 VAL HG21 1 1
16 23123 1 1 40 VAL HG22 H -13.166 17.460 -27.108 1.00 . A A . 75 VAL HG22 1 1
16 23124 1 1 40 VAL HG23 H -12.479 16.122 -26.189 1.00 . A A . 75 VAL HG23 1 1
16 23125 1 1 40 VAL N N -14.642 13.855 -26.643 1.00 . A A . 75 VAL N 1 1
16 23126 1 1 40 VAL O O -14.164 12.901 -29.330 1.00 . A A . 75 VAL O 1 1
16 23127 1 1 41 SER C C -17.155 14.163 -32.001 1.00 . A A . 76 SER C 1 1
16 23128 1 1 41 SER CA C -16.283 13.351 -31.049 1.00 . A A . 76 SER CA 1 1
16 23129 1 1 41 SER CB C -16.990 12.048 -30.688 1.00 . A A . 76 SER CB 1 1
16 23130 1 1 41 SER H H -16.584 14.851 -29.586 1.00 . A A . 76 SER H 1 1
16 23131 1 1 41 SER HA H -15.354 13.114 -31.544 1.00 . A A . 76 SER HA 1 1
16 23132 1 1 41 SER HB2 H -16.358 11.460 -30.043 1.00 . A A . 76 SER HB2 1 1
16 23133 1 1 41 SER HB3 H -17.915 12.271 -30.174 1.00 . A A . 76 SER HB3 1 1
16 23134 1 1 41 SER HG H -18.112 10.895 -31.780 1.00 . A A . 76 SER HG 1 1
16 23135 1 1 41 SER N N -15.992 14.113 -29.841 1.00 . A A . 76 SER N 1 1
16 23136 1 1 41 SER O O -17.863 15.078 -31.582 1.00 . A A . 76 SER O 1 1
16 23137 1 1 41 SER OG O -17.256 11.317 -31.877 1.00 . A A . 76 SER OG 1 1
16 23138 1 1 42 ASP C C -19.359 14.151 -34.159 1.00 . A A . 77 ASP C 1 1
16 23139 1 1 42 ASP CA C -17.887 14.518 -34.290 1.00 . A A . 77 ASP CA 1 1
16 23140 1 1 42 ASP CB C -17.400 14.165 -35.694 1.00 . A A . 77 ASP CB 1 1
16 23141 1 1 42 ASP CG C -16.039 14.802 -35.954 1.00 . A A . 77 ASP CG 1 1
16 23142 1 1 42 ASP H H -16.514 13.080 -33.555 1.00 . A A . 77 ASP H 1 1
16 23143 1 1 42 ASP HA H -17.776 15.581 -34.141 1.00 . A A . 77 ASP HA 1 1
16 23144 1 1 42 ASP HB2 H -17.321 13.094 -35.788 1.00 . A A . 77 ASP HB2 1 1
16 23145 1 1 42 ASP HB3 H -18.111 14.533 -36.418 1.00 . A A . 77 ASP HB3 1 1
16 23146 1 1 42 ASP N N -17.097 13.819 -33.282 1.00 . A A . 77 ASP N 1 1
16 23147 1 1 42 ASP O O -20.211 14.693 -34.864 1.00 . A A . 77 ASP O 1 1
16 23148 1 1 42 ASP OD1 O -15.656 15.668 -35.186 1.00 . A A . 77 ASP OD1 1 1
16 23149 1 1 42 ASP OD2 O -15.401 14.418 -36.922 1.00 . A A . 77 ASP OD2 1 1
16 23150 1 1 43 PHE C C -21.899 13.971 -32.679 1.00 . A A . 78 PHE C 1 1
16 23151 1 1 43 PHE CA C -21.016 12.779 -33.032 1.00 . A A . 78 PHE CA 1 1
16 23152 1 1 43 PHE CB C -21.058 11.758 -31.892 1.00 . A A . 78 PHE CB 1 1
16 23153 1 1 43 PHE CD1 C -22.831 10.081 -32.540 1.00 . A A . 78 PHE CD1 1 1
16 23154 1 1 43 PHE CD2 C -23.381 11.786 -30.909 1.00 . A A . 78 PHE CD2 1 1
16 23155 1 1 43 PHE CE1 C -24.129 9.564 -32.438 1.00 . A A . 78 PHE CE1 1 1
16 23156 1 1 43 PHE CE2 C -24.680 11.268 -30.808 1.00 . A A . 78 PHE CE2 1 1
16 23157 1 1 43 PHE CG C -22.457 11.194 -31.775 1.00 . A A . 78 PHE CG 1 1
16 23158 1 1 43 PHE CZ C -25.052 10.156 -31.572 1.00 . A A . 78 PHE CZ 1 1
16 23159 1 1 43 PHE H H -18.923 12.829 -32.725 1.00 . A A . 78 PHE H 1 1
16 23160 1 1 43 PHE HA H -21.388 12.317 -33.933 1.00 . A A . 78 PHE HA 1 1
16 23161 1 1 43 PHE HB2 H -20.361 10.958 -32.102 1.00 . A A . 78 PHE HB2 1 1
16 23162 1 1 43 PHE HB3 H -20.783 12.243 -30.963 1.00 . A A . 78 PHE HB3 1 1
16 23163 1 1 43 PHE HD1 H -22.118 9.622 -33.210 1.00 . A A . 78 PHE HD1 1 1
16 23164 1 1 43 PHE HD2 H -23.093 12.641 -30.320 1.00 . A A . 78 PHE HD2 1 1
16 23165 1 1 43 PHE HE1 H -24.417 8.705 -33.028 1.00 . A A . 78 PHE HE1 1 1
16 23166 1 1 43 PHE HE2 H -25.394 11.726 -30.143 1.00 . A A . 78 PHE HE2 1 1
16 23167 1 1 43 PHE HZ H -26.053 9.757 -31.492 1.00 . A A . 78 PHE HZ 1 1
16 23168 1 1 43 PHE N N -19.647 13.225 -33.254 1.00 . A A . 78 PHE N 1 1
16 23169 1 1 43 PHE O O -23.095 13.979 -32.967 1.00 . A A . 78 PHE O 1 1
16 23170 1 1 44 PHE C C -22.113 17.149 -32.858 1.00 . A A . 79 PHE C 1 1
16 23171 1 1 44 PHE CA C -22.041 16.177 -31.683 1.00 . A A . 79 PHE CA 1 1
16 23172 1 1 44 PHE CB C -21.373 16.860 -30.483 1.00 . A A . 79 PHE CB 1 1
16 23173 1 1 44 PHE CD1 C -21.867 18.707 -28.827 1.00 . A A . 79 PHE CD1 1 1
16 23174 1 1 44 PHE CD2 C -23.549 18.160 -30.487 1.00 . A A . 79 PHE CD2 1 1
16 23175 1 1 44 PHE CE1 C -22.704 19.706 -28.313 1.00 . A A . 79 PHE CE1 1 1
16 23176 1 1 44 PHE CE2 C -24.384 19.158 -29.973 1.00 . A A . 79 PHE CE2 1 1
16 23177 1 1 44 PHE CG C -22.288 17.932 -29.916 1.00 . A A . 79 PHE CG 1 1
16 23178 1 1 44 PHE CZ C -23.962 19.931 -28.886 1.00 . A A . 79 PHE CZ 1 1
16 23179 1 1 44 PHE H H -20.340 14.923 -31.864 1.00 . A A . 79 PHE H 1 1
16 23180 1 1 44 PHE HA H -23.044 15.890 -31.408 1.00 . A A . 79 PHE HA 1 1
16 23181 1 1 44 PHE HB2 H -21.172 16.121 -29.720 1.00 . A A . 79 PHE HB2 1 1
16 23182 1 1 44 PHE HB3 H -20.444 17.313 -30.799 1.00 . A A . 79 PHE HB3 1 1
16 23183 1 1 44 PHE HD1 H -20.896 18.534 -28.385 1.00 . A A . 79 PHE HD1 1 1
16 23184 1 1 44 PHE HD2 H -23.876 17.563 -31.326 1.00 . A A . 79 PHE HD2 1 1
16 23185 1 1 44 PHE HE1 H -22.379 20.303 -27.474 1.00 . A A . 79 PHE HE1 1 1
16 23186 1 1 44 PHE HE2 H -25.353 19.331 -30.414 1.00 . A A . 79 PHE HE2 1 1
16 23187 1 1 44 PHE HZ H -24.606 20.701 -28.490 1.00 . A A . 79 PHE HZ 1 1
16 23188 1 1 44 PHE N N -21.299 14.981 -32.061 1.00 . A A . 79 PHE N 1 1
16 23189 1 1 44 PHE O O -22.505 18.304 -32.705 1.00 . A A . 79 PHE O 1 1
16 23190 1 1 45 GLN C C -23.146 17.400 -35.891 1.00 . A A . 80 GLN C 1 1
16 23191 1 1 45 GLN CA C -21.783 17.526 -35.214 1.00 . A A . 80 GLN CA 1 1
16 23192 1 1 45 GLN CB C -20.685 17.108 -36.192 1.00 . A A . 80 GLN CB 1 1
16 23193 1 1 45 GLN CD C -19.625 17.617 -38.401 1.00 . A A . 80 GLN CD 1 1
16 23194 1 1 45 GLN CG C -20.672 18.063 -37.384 1.00 . A A . 80 GLN CG 1 1
16 23195 1 1 45 GLN H H -21.436 15.748 -34.118 1.00 . A A . 80 GLN H 1 1
16 23196 1 1 45 GLN HA H -21.625 18.552 -34.918 1.00 . A A . 80 GLN HA 1 1
16 23197 1 1 45 GLN HB2 H -19.727 17.140 -35.692 1.00 . A A . 80 GLN HB2 1 1
16 23198 1 1 45 GLN HB3 H -20.878 16.105 -36.540 1.00 . A A . 80 GLN HB3 1 1
16 23199 1 1 45 GLN HE21 H -18.582 19.303 -38.289 1.00 . A A . 80 GLN HE21 1 1
16 23200 1 1 45 GLN HE22 H -17.968 18.140 -39.361 1.00 . A A . 80 GLN HE22 1 1
16 23201 1 1 45 GLN HG2 H -21.646 18.066 -37.850 1.00 . A A . 80 GLN HG2 1 1
16 23202 1 1 45 GLN HG3 H -20.434 19.057 -37.040 1.00 . A A . 80 GLN HG3 1 1
16 23203 1 1 45 GLN N N -21.739 16.676 -34.037 1.00 . A A . 80 GLN N 1 1
16 23204 1 1 45 GLN NE2 N -18.643 18.420 -38.709 1.00 . A A . 80 GLN NE2 1 1
16 23205 1 1 45 GLN O O -23.428 16.402 -36.551 1.00 . A A . 80 GLN O 1 1
16 23206 1 1 45 GLN OE1 O -19.704 16.507 -38.928 1.00 . A A . 80 GLN OE1 1 1
16 23207 1 1 46 GLY C C -26.299 17.594 -35.483 1.00 . A A . 81 GLY C 1 1
16 23208 1 1 46 GLY CA C -25.319 18.407 -36.327 1.00 . A A . 81 GLY CA 1 1
16 23209 1 1 46 GLY H H -23.710 19.191 -35.186 1.00 . A A . 81 GLY H 1 1
16 23210 1 1 46 GLY HA2 H -25.679 19.423 -36.408 1.00 . A A . 81 GLY HA2 1 1
16 23211 1 1 46 GLY HA3 H -25.258 17.971 -37.313 1.00 . A A . 81 GLY HA3 1 1
16 23212 1 1 46 GLY N N -23.988 18.419 -35.724 1.00 . A A . 81 GLY N 1 1
16 23213 1 1 46 GLY O O -27.421 17.315 -35.912 1.00 . A A . 81 GLY O 1 1
16 23214 1 1 47 LYS C C -26.882 17.160 -32.038 1.00 . A A . 82 LYS C 1 1
16 23215 1 1 47 LYS CA C -26.715 16.447 -33.375 1.00 . A A . 82 LYS CA 1 1
16 23216 1 1 47 LYS CB C -26.109 15.060 -33.143 1.00 . A A . 82 LYS CB 1 1
16 23217 1 1 47 LYS CD C -25.604 12.846 -34.185 1.00 . A A . 82 LYS CD 1 1
16 23218 1 1 47 LYS CE C -25.756 11.998 -35.447 1.00 . A A . 82 LYS CE 1 1
16 23219 1 1 47 LYS CG C -26.223 14.226 -34.420 1.00 . A A . 82 LYS CG 1 1
16 23220 1 1 47 LYS H H -24.970 17.478 -33.995 1.00 . A A . 82 LYS H 1 1
16 23221 1 1 47 LYS HA H -27.689 16.327 -33.825 1.00 . A A . 82 LYS HA 1 1
16 23222 1 1 47 LYS HB2 H -25.067 15.167 -32.878 1.00 . A A . 82 LYS HB2 1 1
16 23223 1 1 47 LYS HB3 H -26.633 14.564 -32.340 1.00 . A A . 82 LYS HB3 1 1
16 23224 1 1 47 LYS HD2 H -24.556 12.958 -33.951 1.00 . A A . 82 LYS HD2 1 1
16 23225 1 1 47 LYS HD3 H -26.107 12.360 -33.363 1.00 . A A . 82 LYS HD3 1 1
16 23226 1 1 47 LYS HE2 H -26.806 11.873 -35.663 1.00 . A A . 82 LYS HE2 1 1
16 23227 1 1 47 LYS HE3 H -25.272 12.492 -36.275 1.00 . A A . 82 LYS HE3 1 1
16 23228 1 1 47 LYS HG2 H -27.265 14.115 -34.686 1.00 . A A . 82 LYS HG2 1 1
16 23229 1 1 47 LYS HG3 H -25.699 14.722 -35.223 1.00 . A A . 82 LYS HG3 1 1
16 23230 1 1 47 LYS HZ1 H -24.294 10.763 -34.624 1.00 . A A . 82 LYS HZ1 1 1
16 23231 1 1 47 LYS HZ2 H -24.858 10.254 -36.145 1.00 . A A . 82 LYS HZ2 1 1
16 23232 1 1 47 LYS HZ3 H -25.820 10.033 -34.761 1.00 . A A . 82 LYS HZ3 1 1
16 23233 1 1 47 LYS N N -25.871 17.223 -34.280 1.00 . A A . 82 LYS N 1 1
16 23234 1 1 47 LYS NZ N -25.135 10.661 -35.227 1.00 . A A . 82 LYS NZ 1 1
16 23235 1 1 47 LYS O O -25.941 17.761 -31.518 1.00 . A A . 82 LYS O 1 1
16 23236 1 1 48 SER C C -27.811 16.892 -29.062 1.00 . A A . 83 SER C 1 1
16 23237 1 1 48 SER CA C -28.380 17.718 -30.208 1.00 . A A . 83 SER CA 1 1
16 23238 1 1 48 SER CB C -29.890 17.877 -30.027 1.00 . A A . 83 SER CB 1 1
16 23239 1 1 48 SER H H -28.797 16.588 -31.950 1.00 . A A . 83 SER H 1 1
16 23240 1 1 48 SER HA H -27.923 18.696 -30.194 1.00 . A A . 83 SER HA 1 1
16 23241 1 1 48 SER HB2 H -30.087 18.477 -29.155 1.00 . A A . 83 SER HB2 1 1
16 23242 1 1 48 SER HB3 H -30.306 18.366 -30.899 1.00 . A A . 83 SER HB3 1 1
16 23243 1 1 48 SER HG H -31.176 16.677 -29.196 1.00 . A A . 83 SER HG 1 1
16 23244 1 1 48 SER N N -28.088 17.085 -31.487 1.00 . A A . 83 SER N 1 1
16 23245 1 1 48 SER O O -27.435 15.735 -29.245 1.00 . A A . 83 SER O 1 1
16 23246 1 1 48 SER OG O -30.484 16.598 -29.857 1.00 . A A . 83 SER OG 1 1
16 23247 1 1 49 LYS C C -28.064 15.561 -26.392 1.00 . A A . 84 LYS C 1 1
16 23248 1 1 49 LYS CA C -27.227 16.793 -26.710 1.00 . A A . 84 LYS CA 1 1
16 23249 1 1 49 LYS CB C -27.216 17.731 -25.503 1.00 . A A . 84 LYS CB 1 1
16 23250 1 1 49 LYS CD C -28.654 19.105 -23.983 1.00 . A A . 84 LYS CD 1 1
16 23251 1 1 49 LYS CE C -30.088 19.557 -23.693 1.00 . A A . 84 LYS CE 1 1
16 23252 1 1 49 LYS CG C -28.653 18.143 -25.171 1.00 . A A . 84 LYS CG 1 1
16 23253 1 1 49 LYS H H -28.068 18.414 -27.788 1.00 . A A . 84 LYS H 1 1
16 23254 1 1 49 LYS HA H -26.220 16.480 -26.916 1.00 . A A . 84 LYS HA 1 1
16 23255 1 1 49 LYS HB2 H -26.778 17.222 -24.657 1.00 . A A . 84 LYS HB2 1 1
16 23256 1 1 49 LYS HB3 H -26.635 18.610 -25.736 1.00 . A A . 84 LYS HB3 1 1
16 23257 1 1 49 LYS HD2 H -28.252 18.604 -23.114 1.00 . A A . 84 LYS HD2 1 1
16 23258 1 1 49 LYS HD3 H -28.047 19.966 -24.215 1.00 . A A . 84 LYS HD3 1 1
16 23259 1 1 49 LYS HE2 H -30.085 20.259 -22.872 1.00 . A A . 84 LYS HE2 1 1
16 23260 1 1 49 LYS HE3 H -30.500 20.032 -24.571 1.00 . A A . 84 LYS HE3 1 1
16 23261 1 1 49 LYS HG2 H -29.094 18.630 -26.029 1.00 . A A . 84 LYS HG2 1 1
16 23262 1 1 49 LYS HG3 H -29.230 17.264 -24.922 1.00 . A A . 84 LYS HG3 1 1
16 23263 1 1 49 LYS HZ1 H -31.047 18.342 -22.300 1.00 . A A . 84 LYS HZ1 1 1
16 23264 1 1 49 LYS HZ2 H -30.446 17.506 -23.651 1.00 . A A . 84 LYS HZ2 1 1
16 23265 1 1 49 LYS HZ3 H -31.850 18.452 -23.789 1.00 . A A . 84 LYS HZ3 1 1
16 23266 1 1 49 LYS N N -27.753 17.491 -27.877 1.00 . A A . 84 LYS N 1 1
16 23267 1 1 49 LYS NZ N -30.921 18.375 -23.331 1.00 . A A . 84 LYS NZ 1 1
16 23268 1 1 49 LYS O O -27.555 14.576 -25.858 1.00 . A A . 84 LYS O 1 1
16 23269 1 1 50 LEU C C -29.791 13.268 -27.273 1.00 . A A . 85 LEU C 1 1
16 23270 1 1 50 LEU CA C -30.232 14.490 -26.478 1.00 . A A . 85 LEU CA 1 1
16 23271 1 1 50 LEU CB C -31.656 14.864 -26.879 1.00 . A A . 85 LEU CB 1 1
16 23272 1 1 50 LEU CD1 C -33.524 16.464 -26.433 1.00 . A A . 85 LEU CD1 1 1
16 23273 1 1 50 LEU CD2 C -32.478 15.191 -24.568 1.00 . A A . 85 LEU CD2 1 1
16 23274 1 1 50 LEU CG C -32.211 15.890 -25.895 1.00 . A A . 85 LEU CG 1 1
16 23275 1 1 50 LEU H H -29.697 16.423 -27.157 1.00 . A A . 85 LEU H 1 1
16 23276 1 1 50 LEU HA H -30.217 14.251 -25.426 1.00 . A A . 85 LEU HA 1 1
16 23277 1 1 50 LEU HB2 H -31.646 15.281 -27.871 1.00 . A A . 85 LEU HB2 1 1
16 23278 1 1 50 LEU HB3 H -32.276 13.981 -26.865 1.00 . A A . 85 LEU HB3 1 1
16 23279 1 1 50 LEU HD11 H -34.312 16.295 -25.714 1.00 . A A . 85 LEU HD11 1 1
16 23280 1 1 50 LEU HD12 H -33.774 15.980 -27.364 1.00 . A A . 85 LEU HD12 1 1
16 23281 1 1 50 LEU HD13 H -33.411 17.527 -26.599 1.00 . A A . 85 LEU HD13 1 1
16 23282 1 1 50 LEU HD21 H -33.468 15.443 -24.221 1.00 . A A . 85 LEU HD21 1 1
16 23283 1 1 50 LEU HD22 H -31.746 15.507 -23.840 1.00 . A A . 85 LEU HD22 1 1
16 23284 1 1 50 LEU HD23 H -32.407 14.122 -24.713 1.00 . A A . 85 LEU HD23 1 1
16 23285 1 1 50 LEU HG H -31.495 16.686 -25.751 1.00 . A A . 85 LEU HG 1 1
16 23286 1 1 50 LEU N N -29.344 15.616 -26.727 1.00 . A A . 85 LEU N 1 1
16 23287 1 1 50 LEU O O -29.825 12.143 -26.775 1.00 . A A . 85 LEU O 1 1
16 23288 1 1 51 MET C C -27.684 11.765 -28.818 1.00 . A A . 86 MET C 1 1
16 23289 1 1 51 MET CA C -28.955 12.400 -29.371 1.00 . A A . 86 MET CA 1 1
16 23290 1 1 51 MET CB C -28.695 12.909 -30.790 1.00 . A A . 86 MET CB 1 1
16 23291 1 1 51 MET CE C -31.377 14.578 -33.434 1.00 . A A . 86 MET CE 1 1
16 23292 1 1 51 MET CG C -30.007 13.404 -31.395 1.00 . A A . 86 MET CG 1 1
16 23293 1 1 51 MET H H -29.389 14.409 -28.866 1.00 . A A . 86 MET H 1 1
16 23294 1 1 51 MET HA H -29.734 11.652 -29.405 1.00 . A A . 86 MET HA 1 1
16 23295 1 1 51 MET HB2 H -27.983 13.721 -30.757 1.00 . A A . 86 MET HB2 1 1
16 23296 1 1 51 MET HB3 H -28.300 12.107 -31.396 1.00 . A A . 86 MET HB3 1 1
16 23297 1 1 51 MET HE1 H -31.545 15.389 -32.739 1.00 . A A . 86 MET HE1 1 1
16 23298 1 1 51 MET HE2 H -32.136 13.826 -33.295 1.00 . A A . 86 MET HE2 1 1
16 23299 1 1 51 MET HE3 H -31.421 14.950 -34.449 1.00 . A A . 86 MET HE3 1 1
16 23300 1 1 51 MET HG2 H -30.757 12.630 -31.318 1.00 . A A . 86 MET HG2 1 1
16 23301 1 1 51 MET HG3 H -30.338 14.273 -30.850 1.00 . A A . 86 MET HG3 1 1
16 23302 1 1 51 MET N N -29.388 13.494 -28.516 1.00 . A A . 86 MET N 1 1
16 23303 1 1 51 MET O O -27.511 10.549 -28.877 1.00 . A A . 86 MET O 1 1
16 23304 1 1 51 MET SD S -29.744 13.857 -33.128 1.00 . A A . 86 MET SD 1 1
16 23305 1 1 52 ARG C C -25.790 11.197 -26.573 1.00 . A A . 87 ARG C 1 1
16 23306 1 1 52 ARG CA C -25.526 12.103 -27.765 1.00 . A A . 87 ARG CA 1 1
16 23307 1 1 52 ARG CB C -24.655 13.270 -27.316 1.00 . A A . 87 ARG CB 1 1
16 23308 1 1 52 ARG CD C -23.157 15.052 -28.200 1.00 . A A . 87 ARG CD 1 1
16 23309 1 1 52 ARG CG C -24.350 14.161 -28.517 1.00 . A A . 87 ARG CG 1 1
16 23310 1 1 52 ARG CZ C -24.100 16.938 -27.000 1.00 . A A . 87 ARG CZ 1 1
16 23311 1 1 52 ARG H H -26.967 13.564 -28.294 1.00 . A A . 87 ARG H 1 1
16 23312 1 1 52 ARG HA H -25.004 11.548 -28.526 1.00 . A A . 87 ARG HA 1 1
16 23313 1 1 52 ARG HB2 H -25.179 13.844 -26.566 1.00 . A A . 87 ARG HB2 1 1
16 23314 1 1 52 ARG HB3 H -23.730 12.894 -26.904 1.00 . A A . 87 ARG HB3 1 1
16 23315 1 1 52 ARG HD2 H -22.278 14.440 -28.073 1.00 . A A . 87 ARG HD2 1 1
16 23316 1 1 52 ARG HD3 H -23.002 15.730 -29.026 1.00 . A A . 87 ARG HD3 1 1
16 23317 1 1 52 ARG HE H -23.024 15.500 -26.136 1.00 . A A . 87 ARG HE 1 1
16 23318 1 1 52 ARG HG2 H -24.125 13.546 -29.374 1.00 . A A . 87 ARG HG2 1 1
16 23319 1 1 52 ARG HG3 H -25.209 14.777 -28.734 1.00 . A A . 87 ARG HG3 1 1
16 23320 1 1 52 ARG HH11 H -24.465 16.859 -28.961 1.00 . A A . 87 ARG HH11 1 1
16 23321 1 1 52 ARG HH12 H -25.137 18.219 -28.127 1.00 . A A . 87 ARG HH12 1 1
16 23322 1 1 52 ARG HH21 H -23.912 17.258 -25.034 1.00 . A A . 87 ARG HH21 1 1
16 23323 1 1 52 ARG HH22 H -24.827 18.444 -25.902 1.00 . A A . 87 ARG HH22 1 1
16 23324 1 1 52 ARG N N -26.786 12.600 -28.301 1.00 . A A . 87 ARG N 1 1
16 23325 1 1 52 ARG NE N -23.397 15.819 -26.985 1.00 . A A . 87 ARG NE 1 1
16 23326 1 1 52 ARG NH1 N -24.606 17.372 -28.116 1.00 . A A . 87 ARG NH1 1 1
16 23327 1 1 52 ARG NH2 N -24.294 17.599 -25.894 1.00 . A A . 87 ARG NH2 1 1
16 23328 1 1 52 ARG O O -25.156 10.152 -26.419 1.00 . A A . 87 ARG O 1 1
16 23329 1 1 53 SER C C -27.668 9.479 -24.955 1.00 . A A . 88 SER C 1 1
16 23330 1 1 53 SER CA C -27.078 10.825 -24.551 1.00 . A A . 88 SER CA 1 1
16 23331 1 1 53 SER CB C -28.097 11.582 -23.697 1.00 . A A . 88 SER CB 1 1
16 23332 1 1 53 SER H H -27.199 12.453 -25.910 1.00 . A A . 88 SER H 1 1
16 23333 1 1 53 SER HA H -26.188 10.658 -23.965 1.00 . A A . 88 SER HA 1 1
16 23334 1 1 53 SER HB2 H -28.327 11.011 -22.814 1.00 . A A . 88 SER HB2 1 1
16 23335 1 1 53 SER HB3 H -27.685 12.540 -23.408 1.00 . A A . 88 SER HB3 1 1
16 23336 1 1 53 SER HG H -29.555 12.692 -24.347 1.00 . A A . 88 SER HG 1 1
16 23337 1 1 53 SER N N -26.732 11.608 -25.732 1.00 . A A . 88 SER N 1 1
16 23338 1 1 53 SER O O -27.372 8.452 -24.343 1.00 . A A . 88 SER O 1 1
16 23339 1 1 53 SER OG O -29.285 11.777 -24.449 1.00 . A A . 88 SER OG 1 1
16 23340 1 1 54 ARG C C -28.073 7.293 -27.004 1.00 . A A . 89 ARG C 1 1
16 23341 1 1 54 ARG CA C -29.125 8.254 -26.457 1.00 . A A . 89 ARG CA 1 1
16 23342 1 1 54 ARG CB C -30.137 8.576 -27.558 1.00 . A A . 89 ARG CB 1 1
16 23343 1 1 54 ARG CD C -32.109 8.441 -26.031 1.00 . A A . 89 ARG CD 1 1
16 23344 1 1 54 ARG CG C -31.315 9.353 -26.966 1.00 . A A . 89 ARG CG 1 1
16 23345 1 1 54 ARG CZ C -34.122 8.550 -24.675 1.00 . A A . 89 ARG CZ 1 1
16 23346 1 1 54 ARG H H -28.708 10.331 -26.441 1.00 . A A . 89 ARG H 1 1
16 23347 1 1 54 ARG HA H -29.641 7.783 -25.635 1.00 . A A . 89 ARG HA 1 1
16 23348 1 1 54 ARG HB2 H -29.659 9.173 -28.321 1.00 . A A . 89 ARG HB2 1 1
16 23349 1 1 54 ARG HB3 H -30.498 7.657 -27.995 1.00 . A A . 89 ARG HB3 1 1
16 23350 1 1 54 ARG HD2 H -32.412 7.557 -26.569 1.00 . A A . 89 ARG HD2 1 1
16 23351 1 1 54 ARG HD3 H -31.482 8.155 -25.199 1.00 . A A . 89 ARG HD3 1 1
16 23352 1 1 54 ARG HE H -33.480 10.046 -25.840 1.00 . A A . 89 ARG HE 1 1
16 23353 1 1 54 ARG HG2 H -30.942 10.201 -26.411 1.00 . A A . 89 ARG HG2 1 1
16 23354 1 1 54 ARG HG3 H -31.957 9.696 -27.762 1.00 . A A . 89 ARG HG3 1 1
16 23355 1 1 54 ARG HH11 H -33.078 6.844 -24.589 1.00 . A A . 89 ARG HH11 1 1
16 23356 1 1 54 ARG HH12 H -34.510 6.896 -23.616 1.00 . A A . 89 ARG HH12 1 1
16 23357 1 1 54 ARG HH21 H -35.361 10.120 -24.569 1.00 . A A . 89 ARG HH21 1 1
16 23358 1 1 54 ARG HH22 H -35.802 8.751 -23.604 1.00 . A A . 89 ARG HH22 1 1
16 23359 1 1 54 ARG N N -28.505 9.487 -25.989 1.00 . A A . 89 ARG N 1 1
16 23360 1 1 54 ARG NE N -33.292 9.134 -25.535 1.00 . A A . 89 ARG NE 1 1
16 23361 1 1 54 ARG NH1 N -33.885 7.335 -24.261 1.00 . A A . 89 ARG NH1 1 1
16 23362 1 1 54 ARG NH2 N -35.177 9.191 -24.249 1.00 . A A . 89 ARG NH2 1 1
16 23363 1 1 54 ARG O O -28.109 6.094 -26.725 1.00 . A A . 89 ARG O 1 1
16 23364 1 1 55 ALA C C -25.163 6.450 -27.270 1.00 . A A . 90 ALA C 1 1
16 23365 1 1 55 ALA CA C -26.077 7.002 -28.357 1.00 . A A . 90 ALA CA 1 1
16 23366 1 1 55 ALA CB C -25.253 7.828 -29.347 1.00 . A A . 90 ALA CB 1 1
16 23367 1 1 55 ALA H H -27.151 8.789 -27.969 1.00 . A A . 90 ALA H 1 1
16 23368 1 1 55 ALA HA H -26.528 6.177 -28.887 1.00 . A A . 90 ALA HA 1 1
16 23369 1 1 55 ALA HB1 H -25.894 8.184 -30.141 1.00 . A A . 90 ALA HB1 1 1
16 23370 1 1 55 ALA HB2 H -24.469 7.214 -29.765 1.00 . A A . 90 ALA HB2 1 1
16 23371 1 1 55 ALA HB3 H -24.813 8.672 -28.835 1.00 . A A . 90 ALA HB3 1 1
16 23372 1 1 55 ALA N N -27.133 7.827 -27.783 1.00 . A A . 90 ALA N 1 1
16 23373 1 1 55 ALA O O -24.813 5.268 -27.274 1.00 . A A . 90 ALA O 1 1
16 23374 1 1 56 VAL C C -24.660 6.030 -24.252 1.00 . A A . 91 VAL C 1 1
16 23375 1 1 56 VAL CA C -23.909 6.912 -25.240 1.00 . A A . 91 VAL CA 1 1
16 23376 1 1 56 VAL CB C -23.363 8.146 -24.519 1.00 . A A . 91 VAL CB 1 1
16 23377 1 1 56 VAL CG1 C -24.512 8.887 -23.834 1.00 . A A . 91 VAL CG1 1 1
16 23378 1 1 56 VAL CG2 C -22.339 7.711 -23.469 1.00 . A A . 91 VAL CG2 1 1
16 23379 1 1 56 VAL H H -25.094 8.243 -26.383 1.00 . A A . 91 VAL H 1 1
16 23380 1 1 56 VAL HA H -23.079 6.353 -25.643 1.00 . A A . 91 VAL HA 1 1
16 23381 1 1 56 VAL HB H -22.891 8.801 -25.237 1.00 . A A . 91 VAL HB 1 1
16 23382 1 1 56 VAL HG11 H -24.211 9.904 -23.627 1.00 . A A . 91 VAL HG11 1 1
16 23383 1 1 56 VAL HG12 H -24.759 8.389 -22.907 1.00 . A A . 91 VAL HG12 1 1
16 23384 1 1 56 VAL HG13 H -25.375 8.891 -24.482 1.00 . A A . 91 VAL HG13 1 1
16 23385 1 1 56 VAL HG21 H -22.566 6.709 -23.136 1.00 . A A . 91 VAL HG21 1 1
16 23386 1 1 56 VAL HG22 H -22.377 8.387 -22.626 1.00 . A A . 91 VAL HG22 1 1
16 23387 1 1 56 VAL HG23 H -21.349 7.732 -23.901 1.00 . A A . 91 VAL HG23 1 1
16 23388 1 1 56 VAL N N -24.781 7.316 -26.335 1.00 . A A . 91 VAL N 1 1
16 23389 1 1 56 VAL O O -24.115 5.058 -23.733 1.00 . A A . 91 VAL O 1 1
16 23390 1 1 57 ASN C C -26.948 4.205 -23.556 1.00 . A A . 92 ASN C 1 1
16 23391 1 1 57 ASN CA C -26.728 5.627 -23.052 1.00 . A A . 92 ASN CA 1 1
16 23392 1 1 57 ASN CB C -28.081 6.312 -22.868 1.00 . A A . 92 ASN CB 1 1
16 23393 1 1 57 ASN CG C -27.908 7.605 -22.081 1.00 . A A . 92 ASN CG 1 1
16 23394 1 1 57 ASN H H -26.293 7.177 -24.430 1.00 . A A . 92 ASN H 1 1
16 23395 1 1 57 ASN HA H -26.223 5.589 -22.098 1.00 . A A . 92 ASN HA 1 1
16 23396 1 1 57 ASN HB2 H -28.504 6.537 -23.837 1.00 . A A . 92 ASN HB2 1 1
16 23397 1 1 57 ASN HB3 H -28.744 5.652 -22.331 1.00 . A A . 92 ASN HB3 1 1
16 23398 1 1 57 ASN HD21 H -29.664 8.348 -22.634 1.00 . A A . 92 ASN HD21 1 1
16 23399 1 1 57 ASN HD22 H -28.748 9.341 -21.607 1.00 . A A . 92 ASN HD22 1 1
16 23400 1 1 57 ASN N N -25.915 6.387 -23.991 1.00 . A A . 92 ASN N 1 1
16 23401 1 1 57 ASN ND2 N -28.852 8.506 -22.109 1.00 . A A . 92 ASN ND2 1 1
16 23402 1 1 57 ASN O O -26.874 3.251 -22.788 1.00 . A A . 92 ASN O 1 1
16 23403 1 1 57 ASN OD1 O -26.891 7.797 -21.415 1.00 . A A . 92 ASN OD1 1 1
16 23404 1 1 58 LYS C C -26.158 1.903 -25.356 1.00 . A A . 93 LYS C 1 1
16 23405 1 1 58 LYS CA C -27.424 2.748 -25.435 1.00 . A A . 93 LYS CA 1 1
16 23406 1 1 58 LYS CB C -27.863 2.887 -26.891 1.00 . A A . 93 LYS CB 1 1
16 23407 1 1 58 LYS CD C -30.273 2.515 -26.357 1.00 . A A . 93 LYS CD 1 1
16 23408 1 1 58 LYS CE C -31.679 3.110 -26.445 1.00 . A A . 93 LYS CE 1 1
16 23409 1 1 58 LYS CG C -29.264 3.501 -26.946 1.00 . A A . 93 LYS CG 1 1
16 23410 1 1 58 LYS H H -27.251 4.862 -25.424 1.00 . A A . 93 LYS H 1 1
16 23411 1 1 58 LYS HA H -28.209 2.249 -24.885 1.00 . A A . 93 LYS HA 1 1
16 23412 1 1 58 LYS HB2 H -27.168 3.528 -27.415 1.00 . A A . 93 LYS HB2 1 1
16 23413 1 1 58 LYS HB3 H -27.878 1.914 -27.358 1.00 . A A . 93 LYS HB3 1 1
16 23414 1 1 58 LYS HD2 H -30.236 1.588 -26.910 1.00 . A A . 93 LYS HD2 1 1
16 23415 1 1 58 LYS HD3 H -30.029 2.327 -25.322 1.00 . A A . 93 LYS HD3 1 1
16 23416 1 1 58 LYS HE2 H -31.714 4.036 -25.890 1.00 . A A . 93 LYS HE2 1 1
16 23417 1 1 58 LYS HE3 H -31.923 3.302 -27.480 1.00 . A A . 93 LYS HE3 1 1
16 23418 1 1 58 LYS HG2 H -29.280 4.415 -26.370 1.00 . A A . 93 LYS HG2 1 1
16 23419 1 1 58 LYS HG3 H -29.527 3.713 -27.971 1.00 . A A . 93 LYS HG3 1 1
16 23420 1 1 58 LYS HZ1 H -33.181 2.603 -25.097 1.00 . A A . 93 LYS HZ1 1 1
16 23421 1 1 58 LYS HZ2 H -32.158 1.313 -25.513 1.00 . A A . 93 LYS HZ2 1 1
16 23422 1 1 58 LYS HZ3 H -33.333 1.857 -26.612 1.00 . A A . 93 LYS HZ3 1 1
16 23423 1 1 58 LYS N N -27.210 4.068 -24.851 1.00 . A A . 93 LYS N 1 1
16 23424 1 1 58 LYS NZ N -32.662 2.148 -25.874 1.00 . A A . 93 LYS NZ 1 1
16 23425 1 1 58 LYS O O -26.212 0.710 -25.064 1.00 . A A . 93 LYS O 1 1
16 23426 1 1 59 ALA C C -23.447 1.304 -24.183 1.00 . A A . 94 ALA C 1 1
16 23427 1 1 59 ALA CA C -23.742 1.826 -25.585 1.00 . A A . 94 ALA CA 1 1
16 23428 1 1 59 ALA CB C -22.621 2.764 -26.025 1.00 . A A . 94 ALA CB 1 1
16 23429 1 1 59 ALA H H -25.035 3.485 -25.853 1.00 . A A . 94 ALA H 1 1
16 23430 1 1 59 ALA HA H -23.785 0.990 -26.269 1.00 . A A . 94 ALA HA 1 1
16 23431 1 1 59 ALA HB1 H -23.010 3.488 -26.726 1.00 . A A . 94 ALA HB1 1 1
16 23432 1 1 59 ALA HB2 H -21.837 2.191 -26.497 1.00 . A A . 94 ALA HB2 1 1
16 23433 1 1 59 ALA HB3 H -22.223 3.277 -25.163 1.00 . A A . 94 ALA HB3 1 1
16 23434 1 1 59 ALA N N -25.017 2.532 -25.623 1.00 . A A . 94 ALA N 1 1
16 23435 1 1 59 ALA O O -22.966 0.184 -24.014 1.00 . A A . 94 ALA O 1 1
16 23436 1 1 60 VAL C C -24.725 2.033 -20.936 1.00 . A A . 95 VAL C 1 1
16 23437 1 1 60 VAL CA C -23.499 1.742 -21.792 1.00 . A A . 95 VAL CA 1 1
16 23438 1 1 60 VAL CB C -22.293 2.506 -21.239 1.00 . A A . 95 VAL CB 1 1
16 23439 1 1 60 VAL CG1 C -21.004 1.789 -21.643 1.00 . A A . 95 VAL CG1 1 1
16 23440 1 1 60 VAL CG2 C -22.283 3.927 -21.812 1.00 . A A . 95 VAL CG2 1 1
16 23441 1 1 60 VAL H H -24.119 3.006 -23.376 1.00 . A A . 95 VAL H 1 1
16 23442 1 1 60 VAL HA H -23.287 0.685 -21.754 1.00 . A A . 95 VAL HA 1 1
16 23443 1 1 60 VAL HB H -22.360 2.550 -20.162 1.00 . A A . 95 VAL HB 1 1
16 23444 1 1 60 VAL HG11 H -20.293 2.509 -22.016 1.00 . A A . 95 VAL HG11 1 1
16 23445 1 1 60 VAL HG12 H -21.223 1.065 -22.415 1.00 . A A . 95 VAL HG12 1 1
16 23446 1 1 60 VAL HG13 H -20.590 1.283 -20.783 1.00 . A A . 95 VAL HG13 1 1
16 23447 1 1 60 VAL HG21 H -21.455 4.478 -21.391 1.00 . A A . 95 VAL HG21 1 1
16 23448 1 1 60 VAL HG22 H -23.210 4.423 -21.563 1.00 . A A . 95 VAL HG22 1 1
16 23449 1 1 60 VAL HG23 H -22.176 3.881 -22.886 1.00 . A A . 95 VAL HG23 1 1
16 23450 1 1 60 VAL N N -23.738 2.125 -23.180 1.00 . A A . 95 VAL N 1 1
16 23451 1 1 60 VAL O O -24.613 2.618 -19.861 1.00 . A A . 95 VAL O 1 1
16 23452 1 1 61 LYS C C -27.111 1.188 -19.345 1.00 . A A . 96 LYS C 1 1
16 23453 1 1 61 LYS CA C -27.138 1.877 -20.706 1.00 . A A . 96 LYS CA 1 1
16 23454 1 1 61 LYS CB C -28.323 1.359 -21.525 1.00 . A A . 96 LYS CB 1 1
16 23455 1 1 61 LYS CD C -30.814 1.251 -21.664 1.00 . A A . 96 LYS CD 1 1
16 23456 1 1 61 LYS CE C -32.119 1.643 -20.972 1.00 . A A . 96 LYS CE 1 1
16 23457 1 1 61 LYS CG C -29.630 1.726 -20.820 1.00 . A A . 96 LYS CG 1 1
16 23458 1 1 61 LYS H H -25.919 1.180 -22.295 1.00 . A A . 96 LYS H 1 1
16 23459 1 1 61 LYS HA H -27.257 2.940 -20.557 1.00 . A A . 96 LYS HA 1 1
16 23460 1 1 61 LYS HB2 H -28.305 1.808 -22.508 1.00 . A A . 96 LYS HB2 1 1
16 23461 1 1 61 LYS HB3 H -28.256 0.286 -21.617 1.00 . A A . 96 LYS HB3 1 1
16 23462 1 1 61 LYS HD2 H -30.770 1.712 -22.640 1.00 . A A . 96 LYS HD2 1 1
16 23463 1 1 61 LYS HD3 H -30.775 0.177 -21.770 1.00 . A A . 96 LYS HD3 1 1
16 23464 1 1 61 LYS HE2 H -32.164 1.184 -19.996 1.00 . A A . 96 LYS HE2 1 1
16 23465 1 1 61 LYS HE3 H -32.155 2.718 -20.868 1.00 . A A . 96 LYS HE3 1 1
16 23466 1 1 61 LYS HG2 H -29.662 1.250 -19.851 1.00 . A A . 96 LYS HG2 1 1
16 23467 1 1 61 LYS HG3 H -29.685 2.797 -20.697 1.00 . A A . 96 LYS HG3 1 1
16 23468 1 1 61 LYS HZ1 H -33.312 0.148 -21.796 1.00 . A A . 96 LYS HZ1 1 1
16 23469 1 1 61 LYS HZ2 H -33.167 1.534 -22.768 1.00 . A A . 96 LYS HZ2 1 1
16 23470 1 1 61 LYS HZ3 H -34.157 1.561 -21.389 1.00 . A A . 96 LYS HZ3 1 1
16 23471 1 1 61 LYS N N -25.892 1.634 -21.426 1.00 . A A . 96 LYS N 1 1
16 23472 1 1 61 LYS NZ N -33.277 1.187 -21.793 1.00 . A A . 96 LYS NZ 1 1
16 23473 1 1 61 LYS O O -27.571 1.743 -18.348 1.00 . A A . 96 LYS O 1 1
16 23474 1 1 62 GLU C C -25.639 -0.030 -17.047 1.00 . A A . 97 GLU C 1 1
16 23475 1 1 62 GLU CA C -26.482 -0.783 -18.073 1.00 . A A . 97 GLU CA 1 1
16 23476 1 1 62 GLU CB C -25.856 -2.153 -18.340 1.00 . A A . 97 GLU CB 1 1
16 23477 1 1 62 GLU CD C -25.229 -4.340 -17.298 1.00 . A A . 97 GLU CD 1 1
16 23478 1 1 62 GLU CG C -25.830 -2.962 -17.043 1.00 . A A . 97 GLU CG 1 1
16 23479 1 1 62 GLU H H -26.218 -0.413 -20.143 1.00 . A A . 97 GLU H 1 1
16 23480 1 1 62 GLU HA H -27.475 -0.925 -17.676 1.00 . A A . 97 GLU HA 1 1
16 23481 1 1 62 GLU HB2 H -26.442 -2.678 -19.082 1.00 . A A . 97 GLU HB2 1 1
16 23482 1 1 62 GLU HB3 H -24.847 -2.024 -18.702 1.00 . A A . 97 GLU HB3 1 1
16 23483 1 1 62 GLU HG2 H -25.234 -2.441 -16.307 1.00 . A A . 97 GLU HG2 1 1
16 23484 1 1 62 GLU HG3 H -26.837 -3.076 -16.671 1.00 . A A . 97 GLU HG3 1 1
16 23485 1 1 62 GLU N N -26.568 -0.023 -19.316 1.00 . A A . 97 GLU N 1 1
16 23486 1 1 62 GLU O O -25.955 -0.021 -15.857 1.00 . A A . 97 GLU O 1 1
16 23487 1 1 62 GLU OE1 O -24.721 -4.549 -18.387 1.00 . A A . 97 GLU OE1 1 1
16 23488 1 1 62 GLU OE2 O -25.285 -5.166 -16.401 1.00 . A A . 97 GLU OE2 1 1
16 23489 1 1 63 GLU C C -24.425 2.501 -15.969 1.00 . A A . 98 GLU C 1 1
16 23490 1 1 63 GLU CA C -23.679 1.345 -16.628 1.00 . A A . 98 GLU CA 1 1
16 23491 1 1 63 GLU CB C -22.490 1.898 -17.418 1.00 . A A . 98 GLU CB 1 1
16 23492 1 1 63 GLU CD C -22.106 0.145 -19.164 1.00 . A A . 98 GLU CD 1 1
16 23493 1 1 63 GLU CG C -21.587 0.745 -17.862 1.00 . A A . 98 GLU CG 1 1
16 23494 1 1 63 GLU H H -24.361 0.551 -18.471 1.00 . A A . 98 GLU H 1 1
16 23495 1 1 63 GLU HA H -23.308 0.685 -15.859 1.00 . A A . 98 GLU HA 1 1
16 23496 1 1 63 GLU HB2 H -22.853 2.427 -18.287 1.00 . A A . 98 GLU HB2 1 1
16 23497 1 1 63 GLU HB3 H -21.928 2.573 -16.792 1.00 . A A . 98 GLU HB3 1 1
16 23498 1 1 63 GLU HG2 H -20.584 1.115 -18.012 1.00 . A A . 98 GLU HG2 1 1
16 23499 1 1 63 GLU HG3 H -21.578 -0.017 -17.097 1.00 . A A . 98 GLU HG3 1 1
16 23500 1 1 63 GLU N N -24.564 0.596 -17.515 1.00 . A A . 98 GLU N 1 1
16 23501 1 1 63 GLU O O -24.222 2.791 -14.791 1.00 . A A . 98 GLU O 1 1
16 23502 1 1 63 GLU OE1 O -23.162 0.563 -19.607 1.00 . A A . 98 GLU OE1 1 1
16 23503 1 1 63 GLU OE2 O -21.438 -0.722 -19.701 1.00 . A A . 98 GLU OE2 1 1
16 23504 1 1 64 LEU C C -26.968 3.824 -15.069 1.00 . A A . 99 LEU C 1 1
16 23505 1 1 64 LEU CA C -26.053 4.283 -16.199 1.00 . A A . 99 LEU CA 1 1
16 23506 1 1 64 LEU CB C -26.896 4.914 -17.308 1.00 . A A . 99 LEU CB 1 1
16 23507 1 1 64 LEU CD1 C -24.954 5.085 -18.879 1.00 . A A . 99 LEU CD1 1 1
16 23508 1 1 64 LEU CD2 C -26.916 6.592 -19.159 1.00 . A A . 99 LEU CD2 1 1
16 23509 1 1 64 LEU CG C -26.034 5.870 -18.139 1.00 . A A . 99 LEU CG 1 1
16 23510 1 1 64 LEU H H -25.415 2.892 -17.668 1.00 . A A . 99 LEU H 1 1
16 23511 1 1 64 LEU HA H -25.367 5.026 -15.817 1.00 . A A . 99 LEU HA 1 1
16 23512 1 1 64 LEU HB2 H -27.285 4.135 -17.947 1.00 . A A . 99 LEU HB2 1 1
16 23513 1 1 64 LEU HB3 H -27.716 5.460 -16.868 1.00 . A A . 99 LEU HB3 1 1
16 23514 1 1 64 LEU HD11 H -24.387 4.494 -18.175 1.00 . A A . 99 LEU HD11 1 1
16 23515 1 1 64 LEU HD12 H -24.292 5.773 -19.385 1.00 . A A . 99 LEU HD12 1 1
16 23516 1 1 64 LEU HD13 H -25.418 4.436 -19.605 1.00 . A A . 99 LEU HD13 1 1
16 23517 1 1 64 LEU HD21 H -27.885 6.786 -18.725 1.00 . A A . 99 LEU HD21 1 1
16 23518 1 1 64 LEU HD22 H -27.031 5.973 -20.037 1.00 . A A . 99 LEU HD22 1 1
16 23519 1 1 64 LEU HD23 H -26.452 7.527 -19.437 1.00 . A A . 99 LEU HD23 1 1
16 23520 1 1 64 LEU HG H -25.570 6.595 -17.486 1.00 . A A . 99 LEU HG 1 1
16 23521 1 1 64 LEU N N -25.289 3.161 -16.733 1.00 . A A . 99 LEU N 1 1
16 23522 1 1 64 LEU O O -27.107 4.505 -14.051 1.00 . A A . 99 LEU O 1 1
16 23523 1 1 65 GLN C C -27.720 1.774 -12.971 1.00 . A A . 100 GLN C 1 1
16 23524 1 1 65 GLN CA C -28.486 2.117 -14.243 1.00 . A A . 100 GLN CA 1 1
16 23525 1 1 65 GLN CB C -29.180 0.868 -14.783 1.00 . A A . 100 GLN CB 1 1
16 23526 1 1 65 GLN CD C -30.791 0.021 -16.498 1.00 . A A . 100 GLN CD 1 1
16 23527 1 1 65 GLN CG C -30.154 1.266 -15.892 1.00 . A A . 100 GLN CG 1 1
16 23528 1 1 65 GLN H H -27.437 2.165 -16.082 1.00 . A A . 100 GLN H 1 1
16 23529 1 1 65 GLN HA H -29.237 2.856 -14.009 1.00 . A A . 100 GLN HA 1 1
16 23530 1 1 65 GLN HB2 H -28.438 0.188 -15.179 1.00 . A A . 100 GLN HB2 1 1
16 23531 1 1 65 GLN HB3 H -29.722 0.384 -13.986 1.00 . A A . 100 GLN HB3 1 1
16 23532 1 1 65 GLN HE21 H -31.813 1.031 -17.867 1.00 . A A . 100 GLN HE21 1 1
16 23533 1 1 65 GLN HE22 H -32.023 -0.653 -17.899 1.00 . A A . 100 GLN HE22 1 1
16 23534 1 1 65 GLN HG2 H -30.926 1.900 -15.479 1.00 . A A . 100 GLN HG2 1 1
16 23535 1 1 65 GLN HG3 H -29.620 1.805 -16.661 1.00 . A A . 100 GLN HG3 1 1
16 23536 1 1 65 GLN N N -27.588 2.665 -15.253 1.00 . A A . 100 GLN N 1 1
16 23537 1 1 65 GLN NE2 N -31.611 0.143 -17.505 1.00 . A A . 100 GLN NE2 1 1
16 23538 1 1 65 GLN O O -28.214 1.975 -11.861 1.00 . A A . 100 GLN O 1 1
16 23539 1 1 65 GLN OE1 O -30.531 -1.093 -16.043 1.00 . A A . 100 GLN OE1 1 1
16 23540 1 1 66 GLU C C -25.106 2.098 -11.330 1.00 . A A . 101 GLU C 1 1
16 23541 1 1 66 GLU CA C -25.683 0.865 -12.005 1.00 . A A . 101 GLU CA 1 1
16 23542 1 1 66 GLU CB C -24.536 -0.035 -12.466 1.00 . A A . 101 GLU CB 1 1
16 23543 1 1 66 GLU CD C -23.993 -2.249 -13.495 1.00 . A A . 101 GLU CD 1 1
16 23544 1 1 66 GLU CG C -25.110 -1.353 -12.962 1.00 . A A . 101 GLU CG 1 1
16 23545 1 1 66 GLU H H -26.176 1.104 -14.052 1.00 . A A . 101 GLU H 1 1
16 23546 1 1 66 GLU HA H -26.289 0.326 -11.295 1.00 . A A . 101 GLU HA 1 1
16 23547 1 1 66 GLU HB2 H -23.992 0.448 -13.264 1.00 . A A . 101 GLU HB2 1 1
16 23548 1 1 66 GLU HB3 H -23.871 -0.225 -11.637 1.00 . A A . 101 GLU HB3 1 1
16 23549 1 1 66 GLU HG2 H -25.613 -1.850 -12.148 1.00 . A A . 101 GLU HG2 1 1
16 23550 1 1 66 GLU HG3 H -25.815 -1.150 -13.753 1.00 . A A . 101 GLU HG3 1 1
16 23551 1 1 66 GLU N N -26.512 1.247 -13.144 1.00 . A A . 101 GLU N 1 1
16 23552 1 1 66 GLU O O -24.679 2.042 -10.177 1.00 . A A . 101 GLU O 1 1
16 23553 1 1 66 GLU OE1 O -22.857 -1.803 -13.508 1.00 . A A . 101 GLU OE1 1 1
16 23554 1 1 66 GLU OE2 O -24.292 -3.366 -13.886 1.00 . A A . 101 GLU OE2 1 1
16 23555 1 1 67 ILE C C -25.674 5.423 -11.188 1.00 . A A . 102 ILE C 1 1
16 23556 1 1 67 ILE CA C -24.550 4.441 -11.506 1.00 . A A . 102 ILE CA 1 1
16 23557 1 1 67 ILE CB C -23.591 5.068 -12.515 1.00 . A A . 102 ILE CB 1 1
16 23558 1 1 67 ILE CD1 C -21.618 4.631 -13.983 1.00 . A A . 102 ILE CD1 1 1
16 23559 1 1 67 ILE CG1 C -22.455 4.093 -12.819 1.00 . A A . 102 ILE CG1 1 1
16 23560 1 1 67 ILE CG2 C -23.006 6.335 -11.921 1.00 . A A . 102 ILE CG2 1 1
16 23561 1 1 67 ILE H H -25.436 3.198 -12.970 1.00 . A A . 102 ILE H 1 1
16 23562 1 1 67 ILE HA H -24.007 4.218 -10.600 1.00 . A A . 102 ILE HA 1 1
16 23563 1 1 67 ILE HB H -24.124 5.305 -13.423 1.00 . A A . 102 ILE HB 1 1
16 23564 1 1 67 ILE HD11 H -22.044 5.559 -14.336 1.00 . A A . 102 ILE HD11 1 1
16 23565 1 1 67 ILE HD12 H -21.610 3.910 -14.785 1.00 . A A . 102 ILE HD12 1 1
16 23566 1 1 67 ILE HD13 H -20.606 4.806 -13.646 1.00 . A A . 102 ILE HD13 1 1
16 23567 1 1 67 ILE HG12 H -21.830 3.984 -11.945 1.00 . A A . 102 ILE HG12 1 1
16 23568 1 1 67 ILE HG13 H -22.868 3.133 -13.091 1.00 . A A . 102 ILE HG13 1 1
16 23569 1 1 67 ILE HG21 H -23.736 7.127 -11.980 1.00 . A A . 102 ILE HG21 1 1
16 23570 1 1 67 ILE HG22 H -22.123 6.611 -12.474 1.00 . A A . 102 ILE HG22 1 1
16 23571 1 1 67 ILE HG23 H -22.747 6.156 -10.889 1.00 . A A . 102 ILE HG23 1 1
16 23572 1 1 67 ILE N N -25.088 3.209 -12.054 1.00 . A A . 102 ILE N 1 1
16 23573 1 1 67 ILE O O -26.453 5.794 -12.065 1.00 . A A . 102 ILE O 1 1
16 23574 1 1 68 HIS C C -26.663 8.099 -10.250 1.00 . A A . 103 HIS C 1 1
16 23575 1 1 68 HIS CA C -26.790 6.776 -9.500 1.00 . A A . 103 HIS CA 1 1
16 23576 1 1 68 HIS CB C -26.678 7.028 -7.997 1.00 . A A . 103 HIS CB 1 1
16 23577 1 1 68 HIS CD2 C -29.046 7.645 -7.043 1.00 . A A . 103 HIS CD2 1 1
16 23578 1 1 68 HIS CE1 C -28.877 9.803 -7.147 1.00 . A A . 103 HIS CE1 1 1
16 23579 1 1 68 HIS CG C -27.803 7.921 -7.554 1.00 . A A . 103 HIS CG 1 1
16 23580 1 1 68 HIS H H -25.105 5.509 -9.269 1.00 . A A . 103 HIS H 1 1
16 23581 1 1 68 HIS HA H -27.758 6.346 -9.710 1.00 . A A . 103 HIS HA 1 1
16 23582 1 1 68 HIS HB2 H -26.737 6.086 -7.469 1.00 . A A . 103 HIS HB2 1 1
16 23583 1 1 68 HIS HB3 H -25.733 7.506 -7.780 1.00 . A A . 103 HIS HB3 1 1
16 23584 1 1 68 HIS HD2 H -29.440 6.656 -6.866 1.00 . A A . 103 HIS HD2 1 1
16 23585 1 1 68 HIS HE1 H -29.097 10.857 -7.075 1.00 . A A . 103 HIS HE1 1 1
16 23586 1 1 68 HIS HE2 H -30.626 8.938 -6.420 1.00 . A A . 103 HIS HE2 1 1
16 23587 1 1 68 HIS N N -25.753 5.839 -9.925 1.00 . A A . 103 HIS N 1 1
16 23588 1 1 68 HIS ND1 N -27.716 9.304 -7.611 1.00 . A A . 103 HIS ND1 1 1
16 23589 1 1 68 HIS NE2 N -29.723 8.834 -6.787 1.00 . A A . 103 HIS NE2 1 1
16 23590 1 1 68 HIS O O -27.650 8.631 -10.758 1.00 . A A . 103 HIS O 1 1
16 23591 1 1 69 ALA C C -24.030 9.747 -11.970 1.00 . A A . 104 ALA C 1 1
16 23592 1 1 69 ALA CA C -25.209 9.882 -11.014 1.00 . A A . 104 ALA CA 1 1
16 23593 1 1 69 ALA CB C -24.921 10.991 -9.998 1.00 . A A . 104 ALA CB 1 1
16 23594 1 1 69 ALA H H -24.693 8.156 -9.898 1.00 . A A . 104 ALA H 1 1
16 23595 1 1 69 ALA HA H -26.091 10.145 -11.577 1.00 . A A . 104 ALA HA 1 1
16 23596 1 1 69 ALA HB1 H -25.439 10.776 -9.075 1.00 . A A . 104 ALA HB1 1 1
16 23597 1 1 69 ALA HB2 H -25.263 11.938 -10.390 1.00 . A A . 104 ALA HB2 1 1
16 23598 1 1 69 ALA HB3 H -23.859 11.041 -9.811 1.00 . A A . 104 ALA HB3 1 1
16 23599 1 1 69 ALA N N -25.445 8.623 -10.319 1.00 . A A . 104 ALA N 1 1
16 23600 1 1 69 ALA O O -22.939 9.339 -11.571 1.00 . A A . 104 ALA O 1 1
16 23601 1 1 70 PHE C C -23.326 11.160 -15.238 1.00 . A A . 105 PHE C 1 1
16 23602 1 1 70 PHE CA C -23.195 10.023 -14.228 1.00 . A A . 105 PHE CA 1 1
16 23603 1 1 70 PHE CB C -23.270 8.682 -14.958 1.00 . A A . 105 PHE CB 1 1
16 23604 1 1 70 PHE CD1 C -24.723 9.049 -16.988 1.00 . A A . 105 PHE CD1 1 1
16 23605 1 1 70 PHE CD2 C -25.696 8.005 -15.027 1.00 . A A . 105 PHE CD2 1 1
16 23606 1 1 70 PHE CE1 C -25.952 8.950 -17.651 1.00 . A A . 105 PHE CE1 1 1
16 23607 1 1 70 PHE CE2 C -26.925 7.906 -15.690 1.00 . A A . 105 PHE CE2 1 1
16 23608 1 1 70 PHE CG C -24.594 8.577 -15.676 1.00 . A A . 105 PHE CG 1 1
16 23609 1 1 70 PHE CZ C -27.053 8.377 -17.002 1.00 . A A . 105 PHE CZ 1 1
16 23610 1 1 70 PHE H H -25.141 10.426 -13.491 1.00 . A A . 105 PHE H 1 1
16 23611 1 1 70 PHE HA H -22.238 10.099 -13.730 1.00 . A A . 105 PHE HA 1 1
16 23612 1 1 70 PHE HB2 H -22.464 8.618 -15.675 1.00 . A A . 105 PHE HB2 1 1
16 23613 1 1 70 PHE HB3 H -23.182 7.877 -14.245 1.00 . A A . 105 PHE HB3 1 1
16 23614 1 1 70 PHE HD1 H -23.874 9.490 -17.488 1.00 . A A . 105 PHE HD1 1 1
16 23615 1 1 70 PHE HD2 H -25.598 7.641 -14.015 1.00 . A A . 105 PHE HD2 1 1
16 23616 1 1 70 PHE HE1 H -26.052 9.313 -18.663 1.00 . A A . 105 PHE HE1 1 1
16 23617 1 1 70 PHE HE2 H -27.774 7.465 -15.189 1.00 . A A . 105 PHE HE2 1 1
16 23618 1 1 70 PHE HZ H -28.002 8.301 -17.513 1.00 . A A . 105 PHE HZ 1 1
16 23619 1 1 70 PHE N N -24.253 10.100 -13.230 1.00 . A A . 105 PHE N 1 1
16 23620 1 1 70 PHE O O -24.421 11.666 -15.480 1.00 . A A . 105 PHE O 1 1
16 23621 1 1 71 SER C C -21.388 12.226 -18.036 1.00 . A A . 106 SER C 1 1
16 23622 1 1 71 SER CA C -22.198 12.630 -16.814 1.00 . A A . 106 SER CA 1 1
16 23623 1 1 71 SER CB C -21.604 13.905 -16.217 1.00 . A A . 106 SER CB 1 1
16 23624 1 1 71 SER H H -21.356 11.116 -15.583 1.00 . A A . 106 SER H 1 1
16 23625 1 1 71 SER HA H -23.216 12.829 -17.118 1.00 . A A . 106 SER HA 1 1
16 23626 1 1 71 SER HB2 H -21.583 14.681 -16.971 1.00 . A A . 106 SER HB2 1 1
16 23627 1 1 71 SER HB3 H -22.211 14.229 -15.381 1.00 . A A . 106 SER HB3 1 1
16 23628 1 1 71 SER HG H -20.262 12.767 -15.389 1.00 . A A . 106 SER HG 1 1
16 23629 1 1 71 SER N N -22.200 11.553 -15.825 1.00 . A A . 106 SER N 1 1
16 23630 1 1 71 SER O O -20.432 11.459 -17.926 1.00 . A A . 106 SER O 1 1
16 23631 1 1 71 SER OG O -20.276 13.642 -15.784 1.00 . A A . 106 SER OG 1 1
16 23632 1 1 72 CYS C C -21.020 13.675 -21.339 1.00 . A A . 107 CYS C 1 1
16 23633 1 1 72 CYS CA C -21.076 12.447 -20.439 1.00 . A A . 107 CYS CA 1 1
16 23634 1 1 72 CYS CB C -21.783 11.303 -21.168 1.00 . A A . 107 CYS CB 1 1
16 23635 1 1 72 CYS H H -22.541 13.363 -19.213 1.00 . A A . 107 CYS H 1 1
16 23636 1 1 72 CYS HA H -20.070 12.141 -20.208 1.00 . A A . 107 CYS HA 1 1
16 23637 1 1 72 CYS HB2 H -21.223 11.040 -22.054 1.00 . A A . 107 CYS HB2 1 1
16 23638 1 1 72 CYS HB3 H -21.846 10.445 -20.513 1.00 . A A . 107 CYS HB3 1 1
16 23639 1 1 72 CYS HG H -23.376 12.412 -22.394 1.00 . A A . 107 CYS HG 1 1
16 23640 1 1 72 CYS N N -21.773 12.754 -19.195 1.00 . A A . 107 CYS N 1 1
16 23641 1 1 72 CYS O O -21.679 13.724 -22.378 1.00 . A A . 107 CYS O 1 1
16 23642 1 1 72 CYS SG S -23.451 11.823 -21.640 1.00 . A A . 107 CYS SG 1 1
16 23643 1 1 73 LYS C C -19.452 15.592 -23.064 1.00 . A A . 108 LYS C 1 1
16 23644 1 1 73 LYS CA C -20.118 15.886 -21.720 1.00 . A A . 108 LYS CA 1 1
16 23645 1 1 73 LYS CB C -19.284 16.916 -20.956 1.00 . A A . 108 LYS CB 1 1
16 23646 1 1 73 LYS CD C -19.249 18.447 -18.980 1.00 . A A . 108 LYS CD 1 1
16 23647 1 1 73 LYS CE C -18.021 17.806 -18.331 1.00 . A A . 108 LYS CE 1 1
16 23648 1 1 73 LYS CG C -20.053 17.374 -19.717 1.00 . A A . 108 LYS CG 1 1
16 23649 1 1 73 LYS H H -19.734 14.578 -20.097 1.00 . A A . 108 LYS H 1 1
16 23650 1 1 73 LYS HA H -21.105 16.288 -21.885 1.00 . A A . 108 LYS HA 1 1
16 23651 1 1 73 LYS HB2 H -18.347 16.472 -20.655 1.00 . A A . 108 LYS HB2 1 1
16 23652 1 1 73 LYS HB3 H -19.091 17.767 -21.592 1.00 . A A . 108 LYS HB3 1 1
16 23653 1 1 73 LYS HD2 H -18.933 19.206 -19.682 1.00 . A A . 108 LYS HD2 1 1
16 23654 1 1 73 LYS HD3 H -19.864 18.897 -18.216 1.00 . A A . 108 LYS HD3 1 1
16 23655 1 1 73 LYS HE2 H -18.333 16.982 -17.707 1.00 . A A . 108 LYS HE2 1 1
16 23656 1 1 73 LYS HE3 H -17.354 17.444 -19.100 1.00 . A A . 108 LYS HE3 1 1
16 23657 1 1 73 LYS HG2 H -21.008 17.783 -20.018 1.00 . A A . 108 LYS HG2 1 1
16 23658 1 1 73 LYS HG3 H -20.213 16.533 -19.060 1.00 . A A . 108 LYS HG3 1 1
16 23659 1 1 73 LYS HZ1 H -17.229 18.469 -16.522 1.00 . A A . 108 LYS HZ1 1 1
16 23660 1 1 73 LYS HZ2 H -17.856 19.709 -17.501 1.00 . A A . 108 LYS HZ2 1 1
16 23661 1 1 73 LYS HZ3 H -16.365 18.990 -17.887 1.00 . A A . 108 LYS HZ3 1 1
16 23662 1 1 73 LYS N N -20.235 14.666 -20.935 1.00 . A A . 108 LYS N 1 1
16 23663 1 1 73 LYS NZ N -17.314 18.819 -17.497 1.00 . A A . 108 LYS NZ 1 1
16 23664 1 1 73 LYS O O -18.464 14.862 -23.129 1.00 . A A . 108 LYS O 1 1
16 23665 1 1 74 CYS C C -18.981 17.265 -26.082 1.00 . A A . 109 CYS C 1 1
16 23666 1 1 74 CYS CA C -19.447 15.947 -25.469 1.00 . A A . 109 CYS CA 1 1
16 23667 1 1 74 CYS CB C -20.508 15.318 -26.366 1.00 . A A . 109 CYS CB 1 1
16 23668 1 1 74 CYS H H -20.790 16.733 -24.026 1.00 . A A . 109 CYS H 1 1
16 23669 1 1 74 CYS HA H -18.607 15.273 -25.398 1.00 . A A . 109 CYS HA 1 1
16 23670 1 1 74 CYS HB2 H -21.351 15.985 -26.438 1.00 . A A . 109 CYS HB2 1 1
16 23671 1 1 74 CYS HB3 H -20.094 15.150 -27.349 1.00 . A A . 109 CYS HB3 1 1
16 23672 1 1 74 CYS HG H -21.707 13.928 -24.989 1.00 . A A . 109 CYS HG 1 1
16 23673 1 1 74 CYS N N -20.001 16.161 -24.134 1.00 . A A . 109 CYS N 1 1
16 23674 1 1 74 CYS O O -19.723 18.247 -26.102 1.00 . A A . 109 CYS O 1 1
16 23675 1 1 74 CYS SG S -21.042 13.741 -25.656 1.00 . A A . 109 CYS SG 1 1
16 23676 1 1 75 TYR C C -16.627 18.141 -28.585 1.00 . A A . 110 TYR C 1 1
16 23677 1 1 75 TYR CA C -17.208 18.473 -27.216 1.00 . A A . 110 TYR CA 1 1
16 23678 1 1 75 TYR CB C -16.121 19.078 -26.325 1.00 . A A . 110 TYR CB 1 1
16 23679 1 1 75 TYR CD1 C -16.726 18.593 -23.923 1.00 . A A . 110 TYR CD1 1 1
16 23680 1 1 75 TYR CD2 C -17.280 20.763 -24.853 1.00 . A A . 110 TYR CD2 1 1
16 23681 1 1 75 TYR CE1 C -17.285 18.976 -22.698 1.00 . A A . 110 TYR CE1 1 1
16 23682 1 1 75 TYR CE2 C -17.839 21.145 -23.629 1.00 . A A . 110 TYR CE2 1 1
16 23683 1 1 75 TYR CG C -16.724 19.486 -25.001 1.00 . A A . 110 TYR CG 1 1
16 23684 1 1 75 TYR CZ C -17.841 20.253 -22.550 1.00 . A A . 110 TYR CZ 1 1
16 23685 1 1 75 TYR H H -17.211 16.464 -26.560 1.00 . A A . 110 TYR H 1 1
16 23686 1 1 75 TYR HA H -18.000 19.197 -27.340 1.00 . A A . 110 TYR HA 1 1
16 23687 1 1 75 TYR HB2 H -15.344 18.344 -26.157 1.00 . A A . 110 TYR HB2 1 1
16 23688 1 1 75 TYR HB3 H -15.700 19.946 -26.811 1.00 . A A . 110 TYR HB3 1 1
16 23689 1 1 75 TYR HD1 H -16.297 17.608 -24.037 1.00 . A A . 110 TYR HD1 1 1
16 23690 1 1 75 TYR HD2 H -17.278 21.452 -25.685 1.00 . A A . 110 TYR HD2 1 1
16 23691 1 1 75 TYR HE1 H -17.287 18.287 -21.866 1.00 . A A . 110 TYR HE1 1 1
16 23692 1 1 75 TYR HE2 H -18.268 22.130 -23.515 1.00 . A A . 110 TYR HE2 1 1
16 23693 1 1 75 TYR HH H -17.692 20.621 -20.682 1.00 . A A . 110 TYR HH 1 1
16 23694 1 1 75 TYR N N -17.754 17.276 -26.593 1.00 . A A . 110 TYR N 1 1
16 23695 1 1 75 TYR O O -15.984 17.106 -28.763 1.00 . A A . 110 TYR O 1 1
16 23696 1 1 75 TYR OH O -18.391 20.630 -21.342 1.00 . A A . 110 TYR OH 1 1
16 23697 1 1 76 THR C C -16.106 20.149 -31.597 1.00 . A A . 111 THR C 1 1
16 23698 1 1 76 THR CA C -16.340 18.815 -30.896 1.00 . A A . 111 THR CA 1 1
16 23699 1 1 76 THR CB C -17.330 17.963 -31.704 1.00 . A A . 111 THR CB 1 1
16 23700 1 1 76 THR CG2 C -18.278 18.868 -32.493 1.00 . A A . 111 THR CG2 1 1
16 23701 1 1 76 THR H H -17.368 19.834 -29.349 1.00 . A A . 111 THR H 1 1
16 23702 1 1 76 THR HA H -15.400 18.285 -30.832 1.00 . A A . 111 THR HA 1 1
16 23703 1 1 76 THR HB H -17.905 17.346 -31.030 1.00 . A A . 111 THR HB 1 1
16 23704 1 1 76 THR HG1 H -16.543 17.595 -33.444 1.00 . A A . 111 THR HG1 1 1
16 23705 1 1 76 THR HG21 H -19.141 18.300 -32.807 1.00 . A A . 111 THR HG21 1 1
16 23706 1 1 76 THR HG22 H -17.765 19.253 -33.361 1.00 . A A . 111 THR HG22 1 1
16 23707 1 1 76 THR HG23 H -18.596 19.690 -31.867 1.00 . A A . 111 THR HG23 1 1
16 23708 1 1 76 THR N N -16.852 19.025 -29.549 1.00 . A A . 111 THR N 1 1
16 23709 1 1 76 THR O O -15.143 20.309 -32.347 1.00 . A A . 111 THR O 1 1
16 23710 1 1 76 THR OG1 O -16.611 17.133 -32.604 1.00 . A A . 111 THR OG1 1 1
16 23711 1 1 77 GLU C C -18.113 23.264 -31.625 1.00 . A A . 112 GLU C 1 1
16 23712 1 1 77 GLU CA C -16.891 22.421 -31.962 1.00 . A A . 112 GLU CA 1 1
16 23713 1 1 77 GLU CB C -16.775 22.284 -33.483 1.00 . A A . 112 GLU CB 1 1
16 23714 1 1 77 GLU CD C -17.997 21.652 -35.572 1.00 . A A . 112 GLU CD 1 1
16 23715 1 1 77 GLU CG C -18.125 21.861 -34.067 1.00 . A A . 112 GLU CG 1 1
16 23716 1 1 77 GLU H H -17.745 20.911 -30.741 1.00 . A A . 112 GLU H 1 1
16 23717 1 1 77 GLU HA H -16.008 22.914 -31.586 1.00 . A A . 112 GLU HA 1 1
16 23718 1 1 77 GLU HB2 H -16.484 23.236 -33.908 1.00 . A A . 112 GLU HB2 1 1
16 23719 1 1 77 GLU HB3 H -16.031 21.542 -33.723 1.00 . A A . 112 GLU HB3 1 1
16 23720 1 1 77 GLU HG2 H -18.443 20.938 -33.603 1.00 . A A . 112 GLU HG2 1 1
16 23721 1 1 77 GLU HG3 H -18.858 22.627 -33.873 1.00 . A A . 112 GLU HG3 1 1
16 23722 1 1 77 GLU N N -17.000 21.102 -31.349 1.00 . A A . 112 GLU N 1 1
16 23723 1 1 77 GLU O O -18.020 24.482 -31.480 1.00 . A A . 112 GLU O 1 1
16 23724 1 1 77 GLU OE1 O -16.953 21.988 -36.110 1.00 . A A . 112 GLU OE1 1 1
16 23725 1 1 77 GLU OE2 O -18.944 21.166 -36.167 1.00 . A A . 112 GLU OE2 1 1
16 23726 1 1 78 GLU C C -20.405 23.986 -29.813 1.00 . A A . 113 GLU C 1 1
16 23727 1 1 78 GLU CA C -20.490 23.320 -31.178 1.00 . A A . 113 GLU CA 1 1
16 23728 1 1 78 GLU CB C -21.665 22.359 -31.170 1.00 . A A . 113 GLU CB 1 1
16 23729 1 1 78 GLU CD C -22.583 23.204 -33.338 1.00 . A A . 113 GLU CD 1 1
16 23730 1 1 78 GLU CG C -22.047 21.981 -32.604 1.00 . A A . 113 GLU CG 1 1
16 23731 1 1 78 GLU H H -19.280 21.638 -31.624 1.00 . A A . 113 GLU H 1 1
16 23732 1 1 78 GLU HA H -20.664 24.074 -31.930 1.00 . A A . 113 GLU HA 1 1
16 23733 1 1 78 GLU HB2 H -21.394 21.468 -30.621 1.00 . A A . 113 GLU HB2 1 1
16 23734 1 1 78 GLU HB3 H -22.494 22.841 -30.685 1.00 . A A . 113 GLU HB3 1 1
16 23735 1 1 78 GLU HG2 H -21.177 21.603 -33.122 1.00 . A A . 113 GLU HG2 1 1
16 23736 1 1 78 GLU HG3 H -22.809 21.217 -32.580 1.00 . A A . 113 GLU HG3 1 1
16 23737 1 1 78 GLU N N -19.260 22.610 -31.499 1.00 . A A . 113 GLU N 1 1
16 23738 1 1 78 GLU O O -20.880 25.107 -29.628 1.00 . A A . 113 GLU O 1 1
16 23739 1 1 78 GLU OE1 O -21.795 23.875 -33.985 1.00 . A A . 113 GLU OE1 1 1
16 23740 1 1 78 GLU OE2 O -23.774 23.452 -33.245 1.00 . A A . 113 GLU OE2 1 1
16 23741 1 1 79 GLU C C -18.830 25.101 -27.561 1.00 . A A . 114 GLU C 1 1
16 23742 1 1 79 GLU CA C -19.659 23.827 -27.516 1.00 . A A . 114 GLU CA 1 1
16 23743 1 1 79 GLU CB C -18.984 22.793 -26.611 1.00 . A A . 114 GLU CB 1 1
16 23744 1 1 79 GLU CD C -21.160 22.044 -25.631 1.00 . A A . 114 GLU CD 1 1
16 23745 1 1 79 GLU CG C -19.925 21.602 -26.407 1.00 . A A . 114 GLU CG 1 1
16 23746 1 1 79 GLU H H -19.441 22.403 -29.065 1.00 . A A . 114 GLU H 1 1
16 23747 1 1 79 GLU HA H -20.639 24.056 -27.123 1.00 . A A . 114 GLU HA 1 1
16 23748 1 1 79 GLU HB2 H -18.069 22.452 -27.075 1.00 . A A . 114 GLU HB2 1 1
16 23749 1 1 79 GLU HB3 H -18.758 23.240 -25.655 1.00 . A A . 114 GLU HB3 1 1
16 23750 1 1 79 GLU HG2 H -20.227 21.214 -27.370 1.00 . A A . 114 GLU HG2 1 1
16 23751 1 1 79 GLU HG3 H -19.412 20.830 -25.855 1.00 . A A . 114 GLU HG3 1 1
16 23752 1 1 79 GLU N N -19.800 23.292 -28.861 1.00 . A A . 114 GLU N 1 1
16 23753 1 1 79 GLU O O -19.092 26.058 -26.830 1.00 . A A . 114 GLU O 1 1
16 23754 1 1 79 GLU OE1 O -21.079 23.057 -24.954 1.00 . A A . 114 GLU OE1 1 1
16 23755 1 1 79 GLU OE2 O -22.169 21.365 -25.721 1.00 . A A . 114 GLU OE2 1 1
16 23756 1 1 80 TRP C C -17.770 27.468 -29.065 1.00 . A A . 115 TRP C 1 1
16 23757 1 1 80 TRP CA C -16.965 26.265 -28.584 1.00 . A A . 115 TRP CA 1 1
16 23758 1 1 80 TRP CB C -15.827 25.973 -29.567 1.00 . A A . 115 TRP CB 1 1
16 23759 1 1 80 TRP CD1 C -14.884 28.028 -30.709 1.00 . A A . 115 TRP CD1 1 1
16 23760 1 1 80 TRP CD2 C -13.948 27.656 -28.695 1.00 . A A . 115 TRP CD2 1 1
16 23761 1 1 80 TRP CE2 C -13.335 28.819 -29.220 1.00 . A A . 115 TRP CE2 1 1
16 23762 1 1 80 TRP CE3 C -13.534 27.206 -27.428 1.00 . A A . 115 TRP CE3 1 1
16 23763 1 1 80 TRP CG C -14.929 27.170 -29.663 1.00 . A A . 115 TRP CG 1 1
16 23764 1 1 80 TRP CH2 C -11.948 29.048 -27.257 1.00 . A A . 115 TRP CH2 1 1
16 23765 1 1 80 TRP CZ2 C -12.348 29.509 -28.514 1.00 . A A . 115 TRP CZ2 1 1
16 23766 1 1 80 TRP CZ3 C -12.540 27.899 -26.715 1.00 . A A . 115 TRP CZ3 1 1
16 23767 1 1 80 TRP H H -17.689 24.308 -28.994 1.00 . A A . 115 TRP H 1 1
16 23768 1 1 80 TRP HA H -16.539 26.500 -27.622 1.00 . A A . 115 TRP HA 1 1
16 23769 1 1 80 TRP HB2 H -15.258 25.125 -29.216 1.00 . A A . 115 TRP HB2 1 1
16 23770 1 1 80 TRP HB3 H -16.239 25.750 -30.541 1.00 . A A . 115 TRP HB3 1 1
16 23771 1 1 80 TRP HD1 H -15.485 27.961 -31.603 1.00 . A A . 115 TRP HD1 1 1
16 23772 1 1 80 TRP HE1 H -13.710 29.744 -31.045 1.00 . A A . 115 TRP HE1 1 1
16 23773 1 1 80 TRP HE3 H -13.984 26.322 -27.000 1.00 . A A . 115 TRP HE3 1 1
16 23774 1 1 80 TRP HH2 H -11.185 29.575 -26.704 1.00 . A A . 115 TRP HH2 1 1
16 23775 1 1 80 TRP HZ2 H -11.893 30.394 -28.937 1.00 . A A . 115 TRP HZ2 1 1
16 23776 1 1 80 TRP HZ3 H -12.230 27.544 -25.743 1.00 . A A . 115 TRP HZ3 1 1
16 23777 1 1 80 TRP N N -17.833 25.102 -28.433 1.00 . A A . 115 TRP N 1 1
16 23778 1 1 80 TRP NE1 N -13.938 29.005 -30.447 1.00 . A A . 115 TRP NE1 1 1
16 23779 1 1 80 TRP O O -17.584 28.584 -28.580 1.00 . A A . 115 TRP O 1 1
16 23780 1 1 81 SER C C -18.679 29.166 -31.528 1.00 . A A . 116 SER C 1 1
16 23781 1 1 81 SER CA C -19.491 28.299 -30.573 1.00 . A A . 116 SER CA 1 1
16 23782 1 1 81 SER CB C -20.045 29.164 -29.444 1.00 . A A . 116 SER CB 1 1
16 23783 1 1 81 SER H H -18.764 26.317 -30.374 1.00 . A A . 116 SER H 1 1
16 23784 1 1 81 SER HA H -20.316 27.859 -31.114 1.00 . A A . 116 SER HA 1 1
16 23785 1 1 81 SER HB2 H -20.506 28.535 -28.702 1.00 . A A . 116 SER HB2 1 1
16 23786 1 1 81 SER HB3 H -19.236 29.722 -28.991 1.00 . A A . 116 SER HB3 1 1
16 23787 1 1 81 SER HG H -21.859 29.599 -29.995 1.00 . A A . 116 SER HG 1 1
16 23788 1 1 81 SER N N -18.661 27.230 -30.026 1.00 . A A . 116 SER N 1 1
16 23789 1 1 81 SER O O -18.150 30.204 -31.138 1.00 . A A . 116 SER O 1 1
16 23790 1 1 81 SER OG O -21.016 30.058 -29.972 1.00 . A A . 116 SER OG 1 1
16 23791 1 1 82 LYS C C -16.620 30.180 -33.126 1.00 . A A . 117 LYS C 1 1
16 23792 1 1 82 LYS CA C -17.813 29.480 -33.771 1.00 . A A . 117 LYS CA 1 1
16 23793 1 1 82 LYS CB C -18.697 30.523 -34.457 1.00 . A A . 117 LYS CB 1 1
16 23794 1 1 82 LYS CD C -20.324 30.926 -36.297 1.00 . A A . 117 LYS CD 1 1
16 23795 1 1 82 LYS CE C -19.512 32.103 -36.843 1.00 . A A . 117 LYS CE 1 1
16 23796 1 1 82 LYS CG C -19.368 29.906 -35.682 1.00 . A A . 117 LYS CG 1 1
16 23797 1 1 82 LYS H H -19.013 27.893 -33.035 1.00 . A A . 117 LYS H 1 1
16 23798 1 1 82 LYS HA H -17.449 28.792 -34.519 1.00 . A A . 117 LYS HA 1 1
16 23799 1 1 82 LYS HB2 H -19.455 30.863 -33.764 1.00 . A A . 117 LYS HB2 1 1
16 23800 1 1 82 LYS HB3 H -18.091 31.361 -34.767 1.00 . A A . 117 LYS HB3 1 1
16 23801 1 1 82 LYS HD2 H -20.878 30.463 -37.100 1.00 . A A . 117 LYS HD2 1 1
16 23802 1 1 82 LYS HD3 H -21.009 31.282 -35.541 1.00 . A A . 117 LYS HD3 1 1
16 23803 1 1 82 LYS HE2 H -18.993 32.592 -36.031 1.00 . A A . 117 LYS HE2 1 1
16 23804 1 1 82 LYS HE3 H -18.789 31.740 -37.560 1.00 . A A . 117 LYS HE3 1 1
16 23805 1 1 82 LYS HG2 H -18.615 29.632 -36.406 1.00 . A A . 117 LYS HG2 1 1
16 23806 1 1 82 LYS HG3 H -19.923 29.028 -35.386 1.00 . A A . 117 LYS HG3 1 1
16 23807 1 1 82 LYS HZ1 H -20.845 33.705 -36.795 1.00 . A A . 117 LYS HZ1 1 1
16 23808 1 1 82 LYS HZ2 H -21.187 32.555 -37.997 1.00 . A A . 117 LYS HZ2 1 1
16 23809 1 1 82 LYS HZ3 H -19.895 33.640 -38.199 1.00 . A A . 117 LYS HZ3 1 1
16 23810 1 1 82 LYS N N -18.576 28.731 -32.778 1.00 . A A . 117 LYS N 1 1
16 23811 1 1 82 LYS NZ N -20.429 33.074 -37.509 1.00 . A A . 117 LYS NZ 1 1
16 23812 1 1 82 LYS O O -15.626 29.540 -32.783 1.00 . A A . 117 LYS O 1 1
16 23813 1 1 83 ILE C C -14.356 32.095 -33.197 1.00 . A A . 118 ILE C 1 1
16 23814 1 1 83 ILE CA C -15.631 32.270 -32.381 1.00 . A A . 118 ILE CA 1 1
16 23815 1 1 83 ILE CB C -15.395 31.819 -30.937 1.00 . A A . 118 ILE CB 1 1
16 23816 1 1 83 ILE CD1 C -16.487 31.585 -28.700 1.00 . A A . 118 ILE CD1 1 1
16 23817 1 1 83 ILE CG1 C -16.567 32.275 -30.063 1.00 . A A . 118 ILE CG1 1 1
16 23818 1 1 83 ILE CG2 C -14.099 32.436 -30.412 1.00 . A A . 118 ILE CG2 1 1
16 23819 1 1 83 ILE H H -17.530 31.962 -33.268 1.00 . A A . 118 ILE H 1 1
16 23820 1 1 83 ILE HA H -15.903 33.315 -32.380 1.00 . A A . 118 ILE HA 1 1
16 23821 1 1 83 ILE HB H -15.318 30.741 -30.905 1.00 . A A . 118 ILE HB 1 1
16 23822 1 1 83 ILE HD11 H -17.485 31.394 -28.333 1.00 . A A . 118 ILE HD11 1 1
16 23823 1 1 83 ILE HD12 H -15.964 32.224 -28.004 1.00 . A A . 118 ILE HD12 1 1
16 23824 1 1 83 ILE HD13 H -15.955 30.651 -28.801 1.00 . A A . 118 ILE HD13 1 1
16 23825 1 1 83 ILE HG12 H -16.518 33.346 -29.927 1.00 . A A . 118 ILE HG12 1 1
16 23826 1 1 83 ILE HG13 H -17.499 32.017 -30.541 1.00 . A A . 118 ILE HG13 1 1
16 23827 1 1 83 ILE HG21 H -13.328 31.680 -30.376 1.00 . A A . 118 ILE HG21 1 1
16 23828 1 1 83 ILE HG22 H -14.263 32.830 -29.421 1.00 . A A . 118 ILE HG22 1 1
16 23829 1 1 83 ILE HG23 H -13.790 33.235 -31.071 1.00 . A A . 118 ILE HG23 1 1
16 23830 1 1 83 ILE N N -16.719 31.500 -32.972 1.00 . A A . 118 ILE N 1 1
16 23831 1 1 83 ILE O O -13.955 32.992 -33.940 1.00 . A A . 118 ILE O 1 1
16 23832 1 1 84 VAL C C -12.319 29.144 -33.963 1.00 . A A . 119 VAL C 1 1
16 23833 1 1 84 VAL CA C -12.509 30.647 -33.809 1.00 . A A . 119 VAL CA 1 1
16 23834 1 1 84 VAL CB C -11.310 31.257 -33.085 1.00 . A A . 119 VAL CB 1 1
16 23835 1 1 84 VAL CG1 C -11.178 30.627 -31.700 1.00 . A A . 119 VAL CG1 1 1
16 23836 1 1 84 VAL CG2 C -10.040 30.989 -33.895 1.00 . A A . 119 VAL CG2 1 1
16 23837 1 1 84 VAL H H -14.100 30.252 -32.467 1.00 . A A . 119 VAL H 1 1
16 23838 1 1 84 VAL HA H -12.583 31.087 -34.791 1.00 . A A . 119 VAL HA 1 1
16 23839 1 1 84 VAL HB H -11.455 32.322 -32.982 1.00 . A A . 119 VAL HB 1 1
16 23840 1 1 84 VAL HG11 H -10.640 31.300 -31.049 1.00 . A A . 119 VAL HG11 1 1
16 23841 1 1 84 VAL HG12 H -10.642 29.694 -31.778 1.00 . A A . 119 VAL HG12 1 1
16 23842 1 1 84 VAL HG13 H -12.163 30.446 -31.296 1.00 . A A . 119 VAL HG13 1 1
16 23843 1 1 84 VAL HG21 H -9.632 30.030 -33.618 1.00 . A A . 119 VAL HG21 1 1
16 23844 1 1 84 VAL HG22 H -9.315 31.763 -33.690 1.00 . A A . 119 VAL HG22 1 1
16 23845 1 1 84 VAL HG23 H -10.282 30.990 -34.947 1.00 . A A . 119 VAL HG23 1 1
16 23846 1 1 84 VAL N N -13.729 30.933 -33.064 1.00 . A A . 119 VAL N 1 1
16 23847 1 1 84 VAL O O -12.269 28.406 -32.979 1.00 . A A . 119 VAL O 1 1
16 23848 1 1 85 VAL C C -11.099 27.098 -36.685 1.00 . A A . 120 VAL C 1 1
16 23849 1 1 85 VAL CA C -12.016 27.280 -35.483 1.00 . A A . 120 VAL CA 1 1
16 23850 1 1 85 VAL CB C -13.366 26.610 -35.755 1.00 . A A . 120 VAL CB 1 1
16 23851 1 1 85 VAL CG1 C -14.007 27.242 -36.991 1.00 . A A . 120 VAL CG1 1 1
16 23852 1 1 85 VAL CG2 C -13.151 25.115 -36.002 1.00 . A A . 120 VAL CG2 1 1
16 23853 1 1 85 VAL H H -12.251 29.331 -35.952 1.00 . A A . 120 VAL H 1 1
16 23854 1 1 85 VAL HA H -11.564 26.815 -34.621 1.00 . A A . 120 VAL HA 1 1
16 23855 1 1 85 VAL HB H -14.014 26.748 -34.901 1.00 . A A . 120 VAL HB 1 1
16 23856 1 1 85 VAL HG11 H -15.070 27.047 -36.985 1.00 . A A . 120 VAL HG11 1 1
16 23857 1 1 85 VAL HG12 H -13.569 26.817 -37.882 1.00 . A A . 120 VAL HG12 1 1
16 23858 1 1 85 VAL HG13 H -13.837 28.308 -36.981 1.00 . A A . 120 VAL HG13 1 1
16 23859 1 1 85 VAL HG21 H -13.945 24.737 -36.629 1.00 . A A . 120 VAL HG21 1 1
16 23860 1 1 85 VAL HG22 H -13.155 24.590 -35.058 1.00 . A A . 120 VAL HG22 1 1
16 23861 1 1 85 VAL HG23 H -12.202 24.964 -36.493 1.00 . A A . 120 VAL HG23 1 1
16 23862 1 1 85 VAL N N -12.208 28.696 -35.207 1.00 . A A . 120 VAL N 1 1
16 23863 1 1 85 VAL O O -11.173 27.855 -37.652 1.00 . A A . 120 VAL O 1 1
16 23864 1 1 86 LEU C C -8.917 27.110 -38.420 1.00 . A A . 121 LEU C 1 1
16 23865 1 1 86 LEU CA C -9.308 25.817 -37.710 1.00 . A A . 121 LEU CA 1 1
16 23866 1 1 86 LEU CB C -9.951 24.854 -38.711 1.00 . A A . 121 LEU CB 1 1
16 23867 1 1 86 LEU CD1 C -10.406 25.618 -41.048 1.00 . A A . 121 LEU CD1 1 1
16 23868 1 1 86 LEU CD2 C -12.299 24.951 -39.558 1.00 . A A . 121 LEU CD2 1 1
16 23869 1 1 86 LEU CG C -10.924 25.621 -39.609 1.00 . A A . 121 LEU CG 1 1
16 23870 1 1 86 LEU H H -10.223 25.526 -35.818 1.00 . A A . 121 LEU H 1 1
16 23871 1 1 86 LEU HA H -8.419 25.358 -37.306 1.00 . A A . 121 LEU HA 1 1
16 23872 1 1 86 LEU HB2 H -9.181 24.400 -39.318 1.00 . A A . 121 LEU HB2 1 1
16 23873 1 1 86 LEU HB3 H -10.488 24.085 -38.176 1.00 . A A . 121 LEU HB3 1 1
16 23874 1 1 86 LEU HD11 H -10.384 26.630 -41.424 1.00 . A A . 121 LEU HD11 1 1
16 23875 1 1 86 LEU HD12 H -11.061 25.020 -41.667 1.00 . A A . 121 LEU HD12 1 1
16 23876 1 1 86 LEU HD13 H -9.410 25.202 -41.073 1.00 . A A . 121 LEU HD13 1 1
16 23877 1 1 86 LEU HD21 H -12.952 25.412 -40.285 1.00 . A A . 121 LEU HD21 1 1
16 23878 1 1 86 LEU HD22 H -12.721 25.072 -38.570 1.00 . A A . 121 LEU HD22 1 1
16 23879 1 1 86 LEU HD23 H -12.199 23.899 -39.779 1.00 . A A . 121 LEU HD23 1 1
16 23880 1 1 86 LEU HG H -11.006 26.639 -39.262 1.00 . A A . 121 LEU HG 1 1
16 23881 1 1 86 LEU N N -10.236 26.092 -36.616 1.00 . A A . 121 LEU N 1 1
16 23882 1 1 86 LEU O O -8.971 27.199 -39.647 1.00 . A A . 121 LEU O 1 1
16 23883 1 1 87 GLU C C -6.908 29.226 -39.110 1.00 . A A . 122 GLU C 1 1
16 23884 1 1 87 GLU CA C -8.125 29.392 -38.206 1.00 . A A . 122 GLU CA 1 1
16 23885 1 1 87 GLU CB C -7.797 30.376 -37.082 1.00 . A A . 122 GLU CB 1 1
16 23886 1 1 87 GLU CD C -7.139 32.734 -36.570 1.00 . A A . 122 GLU CD 1 1
16 23887 1 1 87 GLU CG C -7.424 31.731 -37.683 1.00 . A A . 122 GLU CG 1 1
16 23888 1 1 87 GLU H H -8.499 27.983 -36.669 1.00 . A A . 122 GLU H 1 1
16 23889 1 1 87 GLU HA H -8.943 29.787 -38.788 1.00 . A A . 122 GLU HA 1 1
16 23890 1 1 87 GLU HB2 H -8.659 30.489 -36.442 1.00 . A A . 122 GLU HB2 1 1
16 23891 1 1 87 GLU HB3 H -6.966 29.999 -36.504 1.00 . A A . 122 GLU HB3 1 1
16 23892 1 1 87 GLU HG2 H -6.544 31.620 -38.299 1.00 . A A . 122 GLU HG2 1 1
16 23893 1 1 87 GLU HG3 H -8.243 32.092 -38.288 1.00 . A A . 122 GLU HG3 1 1
16 23894 1 1 87 GLU N N -8.523 28.110 -37.641 1.00 . A A . 122 GLU N 1 1
16 23895 1 1 87 GLU O O -6.836 29.821 -40.185 1.00 . A A . 122 GLU O 1 1
16 23896 1 1 87 GLU OE1 O -7.434 32.422 -35.428 1.00 . A A . 122 GLU OE1 1 1
16 23897 1 1 87 GLU OE2 O -6.631 33.800 -36.876 1.00 . A A . 122 GLU OE2 1 1
16 23898 1 1 88 HIS C C -5.073 27.400 -40.717 1.00 . A A . 123 HIS C 1 1
16 23899 1 1 88 HIS CA C -4.746 28.174 -39.445 1.00 . A A . 123 HIS CA 1 1
16 23900 1 1 88 HIS CB C -3.736 27.384 -38.610 1.00 . A A . 123 HIS CB 1 1
16 23901 1 1 88 HIS CD2 C -1.271 28.127 -39.135 1.00 . A A . 123 HIS CD2 1 1
16 23902 1 1 88 HIS CE1 C -0.863 26.743 -40.752 1.00 . A A . 123 HIS CE1 1 1
16 23903 1 1 88 HIS CG C -2.406 27.375 -39.310 1.00 . A A . 123 HIS CG 1 1
16 23904 1 1 88 HIS H H -6.069 27.965 -37.802 1.00 . A A . 123 HIS H 1 1
16 23905 1 1 88 HIS HA H -4.310 29.124 -39.713 1.00 . A A . 123 HIS HA 1 1
16 23906 1 1 88 HIS HB2 H -3.631 27.848 -37.640 1.00 . A A . 123 HIS HB2 1 1
16 23907 1 1 88 HIS HB3 H -4.086 26.370 -38.488 1.00 . A A . 123 HIS HB3 1 1
16 23908 1 1 88 HIS HD2 H -1.151 28.910 -38.400 1.00 . A A . 123 HIS HD2 1 1
16 23909 1 1 88 HIS HE1 H -0.370 26.210 -41.551 1.00 . A A . 123 HIS HE1 1 1
16 23910 1 1 88 HIS HE2 H 0.606 28.089 -40.148 1.00 . A A . 123 HIS HE2 1 1
16 23911 1 1 88 HIS N N -5.956 28.412 -38.667 1.00 . A A . 123 HIS N 1 1
16 23912 1 1 88 HIS ND1 N -2.123 26.499 -40.347 1.00 . A A . 123 HIS ND1 1 1
16 23913 1 1 88 HIS NE2 N -0.298 27.727 -40.046 1.00 . A A . 123 HIS NE2 1 1
16 23914 1 1 88 HIS O O -5.880 26.470 -40.699 1.00 . A A . 123 HIS O 1 1
16 23915 1 1 89 HIS C C -3.498 26.229 -43.458 1.00 . A A . 124 HIS C 1 1
16 23916 1 1 89 HIS CA C -4.679 27.123 -43.097 1.00 . A A . 124 HIS CA 1 1
16 23917 1 1 89 HIS CB C -4.889 28.162 -44.200 1.00 . A A . 124 HIS CB 1 1
16 23918 1 1 89 HIS CD2 C -6.238 30.309 -43.507 1.00 . A A . 124 HIS CD2 1 1
16 23919 1 1 89 HIS CE1 C -8.235 29.474 -43.616 1.00 . A A . 124 HIS CE1 1 1
16 23920 1 1 89 HIS CG C -6.100 28.996 -43.884 1.00 . A A . 124 HIS CG 1 1
16 23921 1 1 89 HIS H H -3.812 28.537 -41.778 1.00 . A A . 124 HIS H 1 1
16 23922 1 1 89 HIS HA H -5.568 26.515 -43.016 1.00 . A A . 124 HIS HA 1 1
16 23923 1 1 89 HIS HB2 H -4.020 28.800 -44.262 1.00 . A A . 124 HIS HB2 1 1
16 23924 1 1 89 HIS HB3 H -5.034 27.660 -45.145 1.00 . A A . 124 HIS HB3 1 1
16 23925 1 1 89 HIS HD2 H -5.423 31.006 -43.366 1.00 . A A . 124 HIS HD2 1 1
16 23926 1 1 89 HIS HE1 H -9.308 29.364 -43.577 1.00 . A A . 124 HIS HE1 1 1
16 23927 1 1 89 HIS HE2 H -7.977 31.468 -43.074 1.00 . A A . 124 HIS HE2 1 1
16 23928 1 1 89 HIS N N -4.443 27.790 -41.821 1.00 . A A . 124 HIS N 1 1
16 23929 1 1 89 HIS ND1 N -7.386 28.484 -43.947 1.00 . A A . 124 HIS ND1 1 1
16 23930 1 1 89 HIS NE2 N -7.587 30.609 -43.338 1.00 . A A . 124 HIS NE2 1 1
16 23931 1 1 89 HIS O O -2.351 26.674 -43.465 1.00 . A A . 124 HIS O 1 1
16 23932 1 1 90 HIS C C -3.315 22.888 -44.973 1.00 . A A . 125 HIS C 1 1
16 23933 1 1 90 HIS CA C -2.745 24.016 -44.118 1.00 . A A . 125 HIS CA 1 1
16 23934 1 1 90 HIS CB C -2.113 23.434 -42.852 1.00 . A A . 125 HIS CB 1 1
16 23935 1 1 90 HIS CD2 C -3.949 23.115 -41.001 1.00 . A A . 125 HIS CD2 1 1
16 23936 1 1 90 HIS CE1 C -4.477 21.058 -41.431 1.00 . A A . 125 HIS CE1 1 1
16 23937 1 1 90 HIS CG C -3.163 22.714 -42.053 1.00 . A A . 125 HIS CG 1 1
16 23938 1 1 90 HIS H H -4.723 24.671 -43.734 1.00 . A A . 125 HIS H 1 1
16 23939 1 1 90 HIS HA H -1.982 24.531 -44.683 1.00 . A A . 125 HIS HA 1 1
16 23940 1 1 90 HIS HB2 H -1.331 22.742 -43.126 1.00 . A A . 125 HIS HB2 1 1
16 23941 1 1 90 HIS HB3 H -1.694 24.234 -42.259 1.00 . A A . 125 HIS HB3 1 1
16 23942 1 1 90 HIS HD2 H -3.929 24.095 -40.547 1.00 . A A . 125 HIS HD2 1 1
16 23943 1 1 90 HIS HE1 H -4.946 20.086 -41.393 1.00 . A A . 125 HIS HE1 1 1
16 23944 1 1 90 HIS HE2 H -5.441 22.071 -39.888 1.00 . A A . 125 HIS HE2 1 1
16 23945 1 1 90 HIS N N -3.790 24.967 -43.758 1.00 . A A . 125 HIS N 1 1
16 23946 1 1 90 HIS ND1 N -3.517 21.399 -42.310 1.00 . A A . 125 HIS ND1 1 1
16 23947 1 1 90 HIS NE2 N -4.778 22.067 -40.610 1.00 . A A . 125 HIS NE2 1 1
16 23948 1 1 90 HIS O O -4.528 22.684 -45.020 1.00 . A A . 125 HIS O 1 1
16 23949 1 1 91 HIS C C -2.393 19.720 -45.915 1.00 . A A . 126 HIS C 1 1
16 23950 1 1 91 HIS CA C -2.860 21.052 -46.495 1.00 . A A . 126 HIS CA 1 1
16 23951 1 1 91 HIS CB C -2.288 21.224 -47.905 1.00 . A A . 126 HIS CB 1 1
16 23952 1 1 91 HIS CD2 C -3.979 19.405 -48.769 1.00 . A A . 126 HIS CD2 1 1
16 23953 1 1 91 HIS CE1 C -2.831 18.688 -50.461 1.00 . A A . 126 HIS CE1 1 1
16 23954 1 1 91 HIS CG C -2.811 20.129 -48.794 1.00 . A A . 126 HIS CG 1 1
16 23955 1 1 91 HIS H H -1.477 22.365 -45.570 1.00 . A A . 126 HIS H 1 1
16 23956 1 1 91 HIS HA H -3.938 21.050 -46.554 1.00 . A A . 126 HIS HA 1 1
16 23957 1 1 91 HIS HB2 H -2.588 22.183 -48.300 1.00 . A A . 126 HIS HB2 1 1
16 23958 1 1 91 HIS HB3 H -1.211 21.170 -47.865 1.00 . A A . 126 HIS HB3 1 1
16 23959 1 1 91 HIS HD2 H -4.767 19.523 -48.041 1.00 . A A . 126 HIS HD2 1 1
16 23960 1 1 91 HIS HE1 H -2.524 18.136 -51.337 1.00 . A A . 126 HIS HE1 1 1
16 23961 1 1 91 HIS HE2 H -4.693 17.853 -50.047 1.00 . A A . 126 HIS HE2 1 1
16 23962 1 1 91 HIS N N -2.431 22.157 -45.646 1.00 . A A . 126 HIS N 1 1
16 23963 1 1 91 HIS ND1 N -2.095 19.654 -49.882 1.00 . A A . 126 HIS ND1 1 1
16 23964 1 1 91 HIS NE2 N -3.988 18.497 -49.822 1.00 . A A . 126 HIS NE2 1 1
16 23965 1 1 91 HIS O O -1.195 19.490 -45.750 1.00 . A A . 126 HIS O 1 1
16 23966 1 1 92 HIS C C -2.383 16.644 -46.103 1.00 . A A . 127 HIS C 1 1
16 23967 1 1 92 HIS CA C -3.021 17.540 -45.046 1.00 . A A . 127 HIS CA 1 1
16 23968 1 1 92 HIS CB C -4.289 16.876 -44.505 1.00 . A A . 127 HIS CB 1 1
16 23969 1 1 92 HIS CD2 C -6.312 17.298 -46.128 1.00 . A A . 127 HIS CD2 1 1
16 23970 1 1 92 HIS CE1 C -6.114 15.518 -47.349 1.00 . A A . 127 HIS CE1 1 1
16 23971 1 1 92 HIS CG C -5.235 16.599 -45.641 1.00 . A A . 127 HIS CG 1 1
16 23972 1 1 92 HIS H H -4.285 19.085 -45.762 1.00 . A A . 127 HIS H 1 1
16 23973 1 1 92 HIS HA H -2.324 17.673 -44.232 1.00 . A A . 127 HIS HA 1 1
16 23974 1 1 92 HIS HB2 H -4.028 15.947 -44.020 1.00 . A A . 127 HIS HB2 1 1
16 23975 1 1 92 HIS HB3 H -4.764 17.533 -43.793 1.00 . A A . 127 HIS HB3 1 1
16 23976 1 1 92 HIS HD2 H -6.675 18.236 -45.734 1.00 . A A . 127 HIS HD2 1 1
16 23977 1 1 92 HIS HE1 H -6.277 14.765 -48.104 1.00 . A A . 127 HIS HE1 1 1
16 23978 1 1 92 HIS HE2 H -7.640 16.878 -47.746 1.00 . A A . 127 HIS HE2 1 1
16 23979 1 1 92 HIS N N -3.346 18.847 -45.608 1.00 . A A . 127 HIS N 1 1
16 23980 1 1 92 HIS ND1 N -5.128 15.468 -46.434 1.00 . A A . 127 HIS ND1 1 1
16 23981 1 1 92 HIS NE2 N -6.865 16.613 -47.206 1.00 . A A . 127 HIS NE2 1 1
16 23982 1 1 92 HIS O O -1.769 15.626 -45.782 1.00 . A A . 127 HIS O 1 1
16 23983 1 1 93 HIS C C -1.823 14.791 -48.072 1.00 . A A . 128 HIS C 1 1
16 23984 1 1 93 HIS CA C -1.975 16.257 -48.467 1.00 . A A . 128 HIS CA 1 1
16 23985 1 1 93 HIS CB C -0.610 16.826 -48.863 1.00 . A A . 128 HIS CB 1 1
16 23986 1 1 93 HIS CD2 C 1.017 15.121 -50.026 1.00 . A A . 128 HIS CD2 1 1
16 23987 1 1 93 HIS CE1 C 0.188 15.211 -52.026 1.00 . A A . 128 HIS CE1 1 1
16 23988 1 1 93 HIS CG C -0.032 16.005 -49.982 1.00 . A A . 128 HIS CG 1 1
16 23989 1 1 93 HIS H H -3.036 17.848 -47.558 1.00 . A A . 128 HIS H 1 1
16 23990 1 1 93 HIS HA H -2.639 16.325 -49.315 1.00 . A A . 128 HIS HA 1 1
16 23991 1 1 93 HIS HB2 H -0.727 17.849 -49.188 1.00 . A A . 128 HIS HB2 1 1
16 23992 1 1 93 HIS HB3 H 0.054 16.791 -48.011 1.00 . A A . 128 HIS HB3 1 1
16 23993 1 1 93 HIS HD2 H 1.642 14.855 -49.186 1.00 . A A . 128 HIS HD2 1 1
16 23994 1 1 93 HIS HE1 H 0.015 15.040 -53.078 1.00 . A A . 128 HIS HE1 1 1
16 23995 1 1 93 HIS HE2 H 1.816 13.974 -51.639 1.00 . A A . 128 HIS HE2 1 1
16 23996 1 1 93 HIS N N -2.536 17.029 -47.365 1.00 . A A . 128 HIS N 1 1
16 23997 1 1 93 HIS ND1 N -0.545 16.047 -51.268 1.00 . A A . 128 HIS ND1 1 1
16 23998 1 1 93 HIS NE2 N 1.154 14.620 -51.318 1.00 . A A . 128 HIS NE2 1 1
16 23999 1 1 93 HIS O O -2.838 14.140 -47.888 1.00 . A A . 128 HIS O 1 1
16 24000 1 1 93 HIS OXT O -0.695 14.342 -47.960 1.00 . A A . 128 HIS OXT 1 1
17 24001 1 1 1 MET C C -22.797 1.391 -5.711 1.00 . A A . 36 MET C 1 1
17 24002 1 1 1 MET CA C -22.266 2.178 -4.515 1.00 . A A . 36 MET CA 1 1
17 24003 1 1 1 MET CB C -21.431 3.367 -5.000 1.00 . A A . 36 MET CB 1 1
17 24004 1 1 1 MET CE C -23.446 4.121 -2.145 1.00 . A A . 36 MET CE 1 1
17 24005 1 1 1 MET CG C -21.432 4.464 -3.934 1.00 . A A . 36 MET CG 1 1
17 24006 1 1 1 MET H1 H -21.994 0.514 -3.293 1.00 . A A . 36 MET H1 1 1
17 24007 1 1 1 MET H2 H -21.015 1.840 -2.884 1.00 . A A . 36 MET H2 1 1
17 24008 1 1 1 MET H3 H -20.645 0.896 -4.247 1.00 . A A . 36 MET H3 1 1
17 24009 1 1 1 MET HA H -23.096 2.541 -3.929 1.00 . A A . 36 MET HA 1 1
17 24010 1 1 1 MET HB2 H -20.416 3.043 -5.185 1.00 . A A . 36 MET HB2 1 1
17 24011 1 1 1 MET HB3 H -21.856 3.756 -5.913 1.00 . A A . 36 MET HB3 1 1
17 24012 1 1 1 MET HE1 H -23.938 4.767 -1.430 1.00 . A A . 36 MET HE1 1 1
17 24013 1 1 1 MET HE2 H -22.514 3.773 -1.731 1.00 . A A . 36 MET HE2 1 1
17 24014 1 1 1 MET HE3 H -24.080 3.273 -2.367 1.00 . A A . 36 MET HE3 1 1
17 24015 1 1 1 MET HG2 H -21.039 4.066 -3.008 1.00 . A A . 36 MET HG2 1 1
17 24016 1 1 1 MET HG3 H -20.816 5.288 -4.261 1.00 . A A . 36 MET HG3 1 1
17 24017 1 1 1 MET N N -21.416 1.290 -3.671 1.00 . A A . 36 MET N 1 1
17 24018 1 1 1 MET O O -22.217 0.382 -6.112 1.00 . A A . 36 MET O 1 1
17 24019 1 1 1 MET SD S -23.125 5.046 -3.667 1.00 . A A . 36 MET SD 1 1
17 24020 1 1 2 PRO C C -23.603 1.225 -8.692 1.00 . A A . 37 PRO C 1 1
17 24021 1 1 2 PRO CA C -24.510 1.179 -7.464 1.00 . A A . 37 PRO CA 1 1
17 24022 1 1 2 PRO CB C -25.798 1.976 -7.698 1.00 . A A . 37 PRO CB 1 1
17 24023 1 1 2 PRO CD C -24.629 3.036 -5.863 1.00 . A A . 37 PRO CD 1 1
17 24024 1 1 2 PRO CG C -25.579 3.295 -7.033 1.00 . A A . 37 PRO CG 1 1
17 24025 1 1 2 PRO HA H -24.760 0.155 -7.226 1.00 . A A . 37 PRO HA 1 1
17 24026 1 1 2 PRO HB2 H -25.961 2.113 -8.760 1.00 . A A . 37 PRO HB2 1 1
17 24027 1 1 2 PRO HB3 H -26.640 1.472 -7.251 1.00 . A A . 37 PRO HB3 1 1
17 24028 1 1 2 PRO HD2 H -23.962 3.875 -5.723 1.00 . A A . 37 PRO HD2 1 1
17 24029 1 1 2 PRO HD3 H -25.181 2.831 -4.958 1.00 . A A . 37 PRO HD3 1 1
17 24030 1 1 2 PRO HG2 H -25.136 3.994 -7.732 1.00 . A A . 37 PRO HG2 1 1
17 24031 1 1 2 PRO HG3 H -26.515 3.684 -6.663 1.00 . A A . 37 PRO HG3 1 1
17 24032 1 1 2 PRO N N -23.882 1.841 -6.282 1.00 . A A . 37 PRO N 1 1
17 24033 1 1 2 PRO O O -23.742 0.416 -9.608 1.00 . A A . 37 PRO O 1 1
17 24034 1 1 3 VAL C C -20.331 2.525 -9.312 1.00 . A A . 38 VAL C 1 1
17 24035 1 1 3 VAL CA C -21.749 2.308 -9.825 1.00 . A A . 38 VAL CA 1 1
17 24036 1 1 3 VAL CB C -22.162 3.489 -10.711 1.00 . A A . 38 VAL CB 1 1
17 24037 1 1 3 VAL CG1 C -22.047 4.790 -9.915 1.00 . A A . 38 VAL CG1 1 1
17 24038 1 1 3 VAL CG2 C -21.242 3.559 -11.935 1.00 . A A . 38 VAL CG2 1 1
17 24039 1 1 3 VAL H H -22.600 2.792 -7.944 1.00 . A A . 38 VAL H 1 1
17 24040 1 1 3 VAL HA H -21.778 1.403 -10.413 1.00 . A A . 38 VAL HA 1 1
17 24041 1 1 3 VAL HB H -23.184 3.356 -11.035 1.00 . A A . 38 VAL HB 1 1
17 24042 1 1 3 VAL HG11 H -22.054 4.568 -8.859 1.00 . A A . 38 VAL HG11 1 1
17 24043 1 1 3 VAL HG12 H -22.882 5.433 -10.153 1.00 . A A . 38 VAL HG12 1 1
17 24044 1 1 3 VAL HG13 H -21.120 5.289 -10.172 1.00 . A A . 38 VAL HG13 1 1
17 24045 1 1 3 VAL HG21 H -20.224 3.716 -11.613 1.00 . A A . 38 VAL HG21 1 1
17 24046 1 1 3 VAL HG22 H -21.549 4.378 -12.569 1.00 . A A . 38 VAL HG22 1 1
17 24047 1 1 3 VAL HG23 H -21.307 2.633 -12.487 1.00 . A A . 38 VAL HG23 1 1
17 24048 1 1 3 VAL N N -22.672 2.173 -8.704 1.00 . A A . 38 VAL N 1 1
17 24049 1 1 3 VAL O O -20.126 3.194 -8.301 1.00 . A A . 38 VAL O 1 1
17 24050 1 1 4 THR C C -17.129 2.628 -10.775 1.00 . A A . 39 THR C 1 1
17 24051 1 1 4 THR CA C -17.961 2.115 -9.604 1.00 . A A . 39 THR CA 1 1
17 24052 1 1 4 THR CB C -17.404 0.775 -9.118 1.00 . A A . 39 THR CB 1 1
17 24053 1 1 4 THR CG2 C -18.236 0.269 -7.937 1.00 . A A . 39 THR CG2 1 1
17 24054 1 1 4 THR H H -19.566 1.435 -10.812 1.00 . A A . 39 THR H 1 1
17 24055 1 1 4 THR HA H -17.911 2.830 -8.795 1.00 . A A . 39 THR HA 1 1
17 24056 1 1 4 THR HB H -16.380 0.904 -8.801 1.00 . A A . 39 THR HB 1 1
17 24057 1 1 4 THR HG1 H -18.272 -0.670 -10.086 1.00 . A A . 39 THR HG1 1 1
17 24058 1 1 4 THR HG21 H -18.419 -0.789 -8.054 1.00 . A A . 39 THR HG21 1 1
17 24059 1 1 4 THR HG22 H -19.177 0.797 -7.908 1.00 . A A . 39 THR HG22 1 1
17 24060 1 1 4 THR HG23 H -17.696 0.442 -7.017 1.00 . A A . 39 THR HG23 1 1
17 24061 1 1 4 THR N N -19.352 1.961 -10.011 1.00 . A A . 39 THR N 1 1
17 24062 1 1 4 THR O O -17.513 2.469 -11.933 1.00 . A A . 39 THR O 1 1
17 24063 1 1 4 THR OG1 O -17.457 -0.169 -10.177 1.00 . A A . 39 THR OG1 1 1
17 24064 1 1 5 GLU C C -14.617 2.673 -12.413 1.00 . A A . 40 GLU C 1 1
17 24065 1 1 5 GLU CA C -15.132 3.792 -11.516 1.00 . A A . 40 GLU CA 1 1
17 24066 1 1 5 GLU CB C -13.948 4.531 -10.890 1.00 . A A . 40 GLU CB 1 1
17 24067 1 1 5 GLU CD C -11.915 5.904 -11.389 1.00 . A A . 40 GLU CD 1 1
17 24068 1 1 5 GLU CG C -13.088 5.144 -11.998 1.00 . A A . 40 GLU CG 1 1
17 24069 1 1 5 GLU H H -15.740 3.360 -9.529 1.00 . A A . 40 GLU H 1 1
17 24070 1 1 5 GLU HA H -15.700 4.490 -12.113 1.00 . A A . 40 GLU HA 1 1
17 24071 1 1 5 GLU HB2 H -14.318 5.314 -10.240 1.00 . A A . 40 GLU HB2 1 1
17 24072 1 1 5 GLU HB3 H -13.354 3.837 -10.319 1.00 . A A . 40 GLU HB3 1 1
17 24073 1 1 5 GLU HG2 H -12.714 4.358 -12.637 1.00 . A A . 40 GLU HG2 1 1
17 24074 1 1 5 GLU HG3 H -13.690 5.824 -12.584 1.00 . A A . 40 GLU HG3 1 1
17 24075 1 1 5 GLU N N -15.994 3.254 -10.468 1.00 . A A . 40 GLU N 1 1
17 24076 1 1 5 GLU O O -14.623 2.797 -13.639 1.00 . A A . 40 GLU O 1 1
17 24077 1 1 5 GLU OE1 O -11.718 5.790 -10.191 1.00 . A A . 40 GLU OE1 1 1
17 24078 1 1 5 GLU OE2 O -11.229 6.590 -12.130 1.00 . A A . 40 GLU OE2 1 1
17 24079 1 1 6 GLN C C -14.807 -0.233 -13.331 1.00 . A A . 41 GLN C 1 1
17 24080 1 1 6 GLN CA C -13.673 0.438 -12.560 1.00 . A A . 41 GLN CA 1 1
17 24081 1 1 6 GLN CB C -13.025 -0.577 -11.618 1.00 . A A . 41 GLN CB 1 1
17 24082 1 1 6 GLN CD C -13.459 -2.220 -9.780 1.00 . A A . 41 GLN CD 1 1
17 24083 1 1 6 GLN CG C -14.096 -1.204 -10.722 1.00 . A A . 41 GLN CG 1 1
17 24084 1 1 6 GLN H H -14.199 1.534 -10.820 1.00 . A A . 41 GLN H 1 1
17 24085 1 1 6 GLN HA H -12.933 0.788 -13.261 1.00 . A A . 41 GLN HA 1 1
17 24086 1 1 6 GLN HB2 H -12.543 -1.349 -12.198 1.00 . A A . 41 GLN HB2 1 1
17 24087 1 1 6 GLN HB3 H -12.292 -0.079 -11.001 1.00 . A A . 41 GLN HB3 1 1
17 24088 1 1 6 GLN HE21 H -15.176 -3.122 -9.356 1.00 . A A . 41 GLN HE21 1 1
17 24089 1 1 6 GLN HE22 H -13.809 -3.767 -8.586 1.00 . A A . 41 GLN HE22 1 1
17 24090 1 1 6 GLN HG2 H -14.577 -0.430 -10.142 1.00 . A A . 41 GLN HG2 1 1
17 24091 1 1 6 GLN HG3 H -14.832 -1.700 -11.338 1.00 . A A . 41 GLN HG3 1 1
17 24092 1 1 6 GLN N N -14.179 1.577 -11.797 1.00 . A A . 41 GLN N 1 1
17 24093 1 1 6 GLN NE2 N -14.210 -3.111 -9.191 1.00 . A A . 41 GLN NE2 1 1
17 24094 1 1 6 GLN O O -14.658 -0.575 -14.502 1.00 . A A . 41 GLN O 1 1
17 24095 1 1 6 GLN OE1 O -12.244 -2.205 -9.579 1.00 . A A . 41 GLN OE1 1 1
17 24096 1 1 7 GLY C C -17.653 -0.124 -14.407 1.00 . A A . 42 GLY C 1 1
17 24097 1 1 7 GLY CA C -17.109 -1.016 -13.296 1.00 . A A . 42 GLY CA 1 1
17 24098 1 1 7 GLY H H -16.007 -0.109 -11.734 1.00 . A A . 42 GLY H 1 1
17 24099 1 1 7 GLY HA2 H -16.818 -1.968 -13.722 1.00 . A A . 42 GLY HA2 1 1
17 24100 1 1 7 GLY HA3 H -17.877 -1.176 -12.557 1.00 . A A . 42 GLY HA3 1 1
17 24101 1 1 7 GLY N N -15.945 -0.407 -12.666 1.00 . A A . 42 GLY N 1 1
17 24102 1 1 7 GLY O O -18.161 -0.609 -15.417 1.00 . A A . 42 GLY O 1 1
17 24103 1 1 8 LEU C C -17.345 1.968 -16.519 1.00 . A A . 43 LEU C 1 1
17 24104 1 1 8 LEU CA C -18.065 2.140 -15.186 1.00 . A A . 43 LEU CA 1 1
17 24105 1 1 8 LEU CB C -17.872 3.566 -14.669 1.00 . A A . 43 LEU CB 1 1
17 24106 1 1 8 LEU CD1 C -19.895 4.275 -15.949 1.00 . A A . 43 LEU CD1 1 1
17 24107 1 1 8 LEU CD2 C -18.255 5.983 -15.157 1.00 . A A . 43 LEU CD2 1 1
17 24108 1 1 8 LEU CG C -18.413 4.559 -15.697 1.00 . A A . 43 LEU CG 1 1
17 24109 1 1 8 LEU H H -17.154 1.519 -13.374 1.00 . A A . 43 LEU H 1 1
17 24110 1 1 8 LEU HA H -19.120 1.966 -15.336 1.00 . A A . 43 LEU HA 1 1
17 24111 1 1 8 LEU HB2 H -18.398 3.687 -13.733 1.00 . A A . 43 LEU HB2 1 1
17 24112 1 1 8 LEU HB3 H -16.819 3.751 -14.515 1.00 . A A . 43 LEU HB3 1 1
17 24113 1 1 8 LEU HD11 H -20.003 3.276 -16.352 1.00 . A A . 43 LEU HD11 1 1
17 24114 1 1 8 LEU HD12 H -20.284 4.993 -16.655 1.00 . A A . 43 LEU HD12 1 1
17 24115 1 1 8 LEU HD13 H -20.440 4.349 -15.020 1.00 . A A . 43 LEU HD13 1 1
17 24116 1 1 8 LEU HD21 H -18.260 5.961 -14.076 1.00 . A A . 43 LEU HD21 1 1
17 24117 1 1 8 LEU HD22 H -19.073 6.595 -15.508 1.00 . A A . 43 LEU HD22 1 1
17 24118 1 1 8 LEU HD23 H -17.320 6.398 -15.504 1.00 . A A . 43 LEU HD23 1 1
17 24119 1 1 8 LEU HG H -17.867 4.455 -16.620 1.00 . A A . 43 LEU HG 1 1
17 24120 1 1 8 LEU N N -17.559 1.186 -14.206 1.00 . A A . 43 LEU N 1 1
17 24121 1 1 8 LEU O O -17.968 2.025 -17.580 1.00 . A A . 43 LEU O 1 1
17 24122 1 1 9 ARG C C -15.776 0.412 -18.497 1.00 . A A . 44 ARG C 1 1
17 24123 1 1 9 ARG CA C -15.246 1.588 -17.678 1.00 . A A . 44 ARG CA 1 1
17 24124 1 1 9 ARG CB C -13.779 1.339 -17.317 1.00 . A A . 44 ARG CB 1 1
17 24125 1 1 9 ARG CD C -11.472 1.055 -18.237 1.00 . A A . 44 ARG CD 1 1
17 24126 1 1 9 ARG CG C -12.946 1.248 -18.598 1.00 . A A . 44 ARG CG 1 1
17 24127 1 1 9 ARG CZ C -9.346 0.776 -19.383 1.00 . A A . 44 ARG CZ 1 1
17 24128 1 1 9 ARG H H -15.592 1.726 -15.591 1.00 . A A . 44 ARG H 1 1
17 24129 1 1 9 ARG HA H -15.309 2.487 -18.270 1.00 . A A . 44 ARG HA 1 1
17 24130 1 1 9 ARG HB2 H -13.416 2.150 -16.704 1.00 . A A . 44 ARG HB2 1 1
17 24131 1 1 9 ARG HB3 H -13.695 0.409 -16.769 1.00 . A A . 44 ARG HB3 1 1
17 24132 1 1 9 ARG HD2 H -11.135 1.897 -17.651 1.00 . A A . 44 ARG HD2 1 1
17 24133 1 1 9 ARG HD3 H -11.362 0.150 -17.657 1.00 . A A . 44 ARG HD3 1 1
17 24134 1 1 9 ARG HE H -11.096 1.030 -20.324 1.00 . A A . 44 ARG HE 1 1
17 24135 1 1 9 ARG HG2 H -13.285 0.409 -19.189 1.00 . A A . 44 ARG HG2 1 1
17 24136 1 1 9 ARG HG3 H -13.062 2.159 -19.165 1.00 . A A . 44 ARG HG3 1 1
17 24137 1 1 9 ARG HH11 H -9.289 0.769 -17.383 1.00 . A A . 44 ARG HH11 1 1
17 24138 1 1 9 ARG HH12 H -7.764 0.557 -18.176 1.00 . A A . 44 ARG HH12 1 1
17 24139 1 1 9 ARG HH21 H -9.101 0.735 -21.371 1.00 . A A . 44 ARG HH21 1 1
17 24140 1 1 9 ARG HH22 H -7.658 0.536 -20.434 1.00 . A A . 44 ARG HH22 1 1
17 24141 1 1 9 ARG N N -16.036 1.759 -16.463 1.00 . A A . 44 ARG N 1 1
17 24142 1 1 9 ARG NE N -10.662 0.957 -19.448 1.00 . A A . 44 ARG NE 1 1
17 24143 1 1 9 ARG NH1 N -8.753 0.695 -18.224 1.00 . A A . 44 ARG NH1 1 1
17 24144 1 1 9 ARG NH2 N -8.646 0.676 -20.481 1.00 . A A . 44 ARG NH2 1 1
17 24145 1 1 9 ARG O O -15.880 0.497 -19.722 1.00 . A A . 44 ARG O 1 1
17 24146 1 1 10 GLU C C -17.985 -1.576 -19.138 1.00 . A A . 45 GLU C 1 1
17 24147 1 1 10 GLU CA C -16.629 -1.868 -18.496 1.00 . A A . 45 GLU CA 1 1
17 24148 1 1 10 GLU CB C -16.773 -3.019 -17.496 1.00 . A A . 45 GLU CB 1 1
17 24149 1 1 10 GLU CD C -15.511 -4.557 -15.979 1.00 . A A . 45 GLU CD 1 1
17 24150 1 1 10 GLU CG C -15.384 -3.501 -17.072 1.00 . A A . 45 GLU CG 1 1
17 24151 1 1 10 GLU H H -16.004 -0.688 -16.847 1.00 . A A . 45 GLU H 1 1
17 24152 1 1 10 GLU HA H -15.937 -2.160 -19.264 1.00 . A A . 45 GLU HA 1 1
17 24153 1 1 10 GLU HB2 H -17.317 -2.678 -16.625 1.00 . A A . 45 GLU HB2 1 1
17 24154 1 1 10 GLU HB3 H -17.308 -3.834 -17.959 1.00 . A A . 45 GLU HB3 1 1
17 24155 1 1 10 GLU HG2 H -14.879 -3.931 -17.926 1.00 . A A . 45 GLU HG2 1 1
17 24156 1 1 10 GLU HG3 H -14.811 -2.666 -16.698 1.00 . A A . 45 GLU HG3 1 1
17 24157 1 1 10 GLU N N -16.105 -0.683 -17.817 1.00 . A A . 45 GLU N 1 1
17 24158 1 1 10 GLU O O -18.256 -2.001 -20.264 1.00 . A A . 45 GLU O 1 1
17 24159 1 1 10 GLU OE1 O -16.628 -4.815 -15.559 1.00 . A A . 45 GLU OE1 1 1
17 24160 1 1 10 GLU OE2 O -14.491 -5.088 -15.572 1.00 . A A . 45 GLU OE2 1 1
17 24161 1 1 11 ARG C C -20.018 0.466 -20.108 1.00 . A A . 46 ARG C 1 1
17 24162 1 1 11 ARG CA C -20.149 -0.477 -18.916 1.00 . A A . 46 ARG CA 1 1
17 24163 1 1 11 ARG CB C -20.964 0.200 -17.810 1.00 . A A . 46 ARG CB 1 1
17 24164 1 1 11 ARG CD C -22.106 -0.134 -15.609 1.00 . A A . 46 ARG CD 1 1
17 24165 1 1 11 ARG CG C -21.351 -0.831 -16.745 1.00 . A A . 46 ARG CG 1 1
17 24166 1 1 11 ARG CZ C -23.084 -0.716 -13.462 1.00 . A A . 46 ARG CZ 1 1
17 24167 1 1 11 ARG H H -18.546 -0.524 -17.538 1.00 . A A . 46 ARG H 1 1
17 24168 1 1 11 ARG HA H -20.665 -1.372 -19.232 1.00 . A A . 46 ARG HA 1 1
17 24169 1 1 11 ARG HB2 H -20.370 0.980 -17.354 1.00 . A A . 46 ARG HB2 1 1
17 24170 1 1 11 ARG HB3 H -21.857 0.629 -18.233 1.00 . A A . 46 ARG HB3 1 1
17 24171 1 1 11 ARG HD2 H -21.471 0.615 -15.164 1.00 . A A . 46 ARG HD2 1 1
17 24172 1 1 11 ARG HD3 H -22.990 0.340 -16.011 1.00 . A A . 46 ARG HD3 1 1
17 24173 1 1 11 ARG HE H -22.322 -2.055 -14.741 1.00 . A A . 46 ARG HE 1 1
17 24174 1 1 11 ARG HG2 H -21.984 -1.587 -17.189 1.00 . A A . 46 ARG HG2 1 1
17 24175 1 1 11 ARG HG3 H -20.460 -1.293 -16.351 1.00 . A A . 46 ARG HG3 1 1
17 24176 1 1 11 ARG HH11 H -23.064 1.230 -13.933 1.00 . A A . 46 ARG HH11 1 1
17 24177 1 1 11 ARG HH12 H -23.763 0.837 -12.397 1.00 . A A . 46 ARG HH12 1 1
17 24178 1 1 11 ARG HH21 H -23.237 -2.573 -12.727 1.00 . A A . 46 ARG HH21 1 1
17 24179 1 1 11 ARG HH22 H -23.861 -1.313 -11.715 1.00 . A A . 46 ARG HH22 1 1
17 24180 1 1 11 ARG N N -18.827 -0.839 -18.413 1.00 . A A . 46 ARG N 1 1
17 24181 1 1 11 ARG NE N -22.496 -1.102 -14.590 1.00 . A A . 46 ARG NE 1 1
17 24182 1 1 11 ARG NH1 N -23.322 0.548 -13.248 1.00 . A A . 46 ARG NH1 1 1
17 24183 1 1 11 ARG NH2 N -23.420 -1.604 -12.565 1.00 . A A . 46 ARG NH2 1 1
17 24184 1 1 11 ARG O O -20.727 0.329 -21.100 1.00 . A A . 46 ARG O 1 1
17 24185 1 1 12 ILE C C -18.308 1.662 -22.305 1.00 . A A . 47 ILE C 1 1
17 24186 1 1 12 ILE CA C -18.865 2.379 -21.078 1.00 . A A . 47 ILE CA 1 1
17 24187 1 1 12 ILE CB C -17.897 3.468 -20.629 1.00 . A A . 47 ILE CB 1 1
17 24188 1 1 12 ILE CD1 C -19.813 4.971 -20.054 1.00 . A A . 47 ILE CD1 1 1
17 24189 1 1 12 ILE CG1 C -18.549 4.292 -19.521 1.00 . A A . 47 ILE CG1 1 1
17 24190 1 1 12 ILE CG2 C -17.575 4.375 -21.818 1.00 . A A . 47 ILE CG2 1 1
17 24191 1 1 12 ILE H H -18.559 1.482 -19.179 1.00 . A A . 47 ILE H 1 1
17 24192 1 1 12 ILE HA H -19.805 2.829 -21.340 1.00 . A A . 47 ILE HA 1 1
17 24193 1 1 12 ILE HB H -16.988 3.013 -20.264 1.00 . A A . 47 ILE HB 1 1
17 24194 1 1 12 ILE HD11 H -19.639 5.315 -21.062 1.00 . A A . 47 ILE HD11 1 1
17 24195 1 1 12 ILE HD12 H -20.062 5.813 -19.424 1.00 . A A . 47 ILE HD12 1 1
17 24196 1 1 12 ILE HD13 H -20.631 4.266 -20.050 1.00 . A A . 47 ILE HD13 1 1
17 24197 1 1 12 ILE HG12 H -18.812 3.638 -18.705 1.00 . A A . 47 ILE HG12 1 1
17 24198 1 1 12 ILE HG13 H -17.854 5.043 -19.180 1.00 . A A . 47 ILE HG13 1 1
17 24199 1 1 12 ILE HG21 H -17.084 3.802 -22.589 1.00 . A A . 47 ILE HG21 1 1
17 24200 1 1 12 ILE HG22 H -16.926 5.174 -21.493 1.00 . A A . 47 ILE HG22 1 1
17 24201 1 1 12 ILE HG23 H -18.492 4.794 -22.208 1.00 . A A . 47 ILE HG23 1 1
17 24202 1 1 12 ILE N N -19.095 1.424 -19.998 1.00 . A A . 47 ILE N 1 1
17 24203 1 1 12 ILE O O -18.729 1.913 -23.432 1.00 . A A . 47 ILE O 1 1
17 24204 1 1 13 GLU C C -17.802 -0.841 -23.849 1.00 . A A . 48 GLU C 1 1
17 24205 1 1 13 GLU CA C -16.741 0.003 -23.153 1.00 . A A . 48 GLU CA 1 1
17 24206 1 1 13 GLU CB C -15.640 -0.900 -22.600 1.00 . A A . 48 GLU CB 1 1
17 24207 1 1 13 GLU CD C -13.843 -2.529 -23.219 1.00 . A A . 48 GLU CD 1 1
17 24208 1 1 13 GLU CG C -14.962 -1.643 -23.754 1.00 . A A . 48 GLU CG 1 1
17 24209 1 1 13 GLU H H -17.055 0.613 -21.148 1.00 . A A . 48 GLU H 1 1
17 24210 1 1 13 GLU HA H -16.312 0.689 -23.869 1.00 . A A . 48 GLU HA 1 1
17 24211 1 1 13 GLU HB2 H -14.910 -0.299 -22.080 1.00 . A A . 48 GLU HB2 1 1
17 24212 1 1 13 GLU HB3 H -16.073 -1.615 -21.911 1.00 . A A . 48 GLU HB3 1 1
17 24213 1 1 13 GLU HG2 H -15.691 -2.256 -24.266 1.00 . A A . 48 GLU HG2 1 1
17 24214 1 1 13 GLU HG3 H -14.549 -0.925 -24.449 1.00 . A A . 48 GLU HG3 1 1
17 24215 1 1 13 GLU N N -17.353 0.764 -22.069 1.00 . A A . 48 GLU N 1 1
17 24216 1 1 13 GLU O O -17.800 -0.977 -25.070 1.00 . A A . 48 GLU O 1 1
17 24217 1 1 13 GLU OE1 O -13.759 -2.680 -22.011 1.00 . A A . 48 GLU OE1 1 1
17 24218 1 1 13 GLU OE2 O -13.084 -3.042 -24.024 1.00 . A A . 48 GLU OE2 1 1
17 24219 1 1 14 SER C C -20.906 -1.328 -24.130 1.00 . A A . 49 SER C 1 1
17 24220 1 1 14 SER CA C -19.783 -2.225 -23.615 1.00 . A A . 49 SER CA 1 1
17 24221 1 1 14 SER CB C -20.330 -3.171 -22.548 1.00 . A A . 49 SER CB 1 1
17 24222 1 1 14 SER H H -18.666 -1.266 -22.093 1.00 . A A . 49 SER H 1 1
17 24223 1 1 14 SER HA H -19.397 -2.807 -24.438 1.00 . A A . 49 SER HA 1 1
17 24224 1 1 14 SER HB2 H -20.663 -2.602 -21.695 1.00 . A A . 49 SER HB2 1 1
17 24225 1 1 14 SER HB3 H -21.167 -3.726 -22.955 1.00 . A A . 49 SER HB3 1 1
17 24226 1 1 14 SER HG H -18.464 -3.604 -22.219 1.00 . A A . 49 SER HG 1 1
17 24227 1 1 14 SER N N -18.712 -1.407 -23.062 1.00 . A A . 49 SER N 1 1
17 24228 1 1 14 SER O O -21.802 -1.783 -24.840 1.00 . A A . 49 SER O 1 1
17 24229 1 1 14 SER OG O -19.303 -4.065 -22.146 1.00 . A A . 49 SER OG 1 1
17 24230 1 1 15 ALA C C -21.402 1.588 -25.503 1.00 . A A . 50 ALA C 1 1
17 24231 1 1 15 ALA CA C -21.858 0.901 -24.222 1.00 . A A . 50 ALA CA 1 1
17 24232 1 1 15 ALA CB C -22.103 1.954 -23.137 1.00 . A A . 50 ALA CB 1 1
17 24233 1 1 15 ALA H H -20.099 0.275 -23.209 1.00 . A A . 50 ALA H 1 1
17 24234 1 1 15 ALA HA H -22.779 0.371 -24.413 1.00 . A A . 50 ALA HA 1 1
17 24235 1 1 15 ALA HB1 H -21.191 2.123 -22.587 1.00 . A A . 50 ALA HB1 1 1
17 24236 1 1 15 ALA HB2 H -22.870 1.604 -22.464 1.00 . A A . 50 ALA HB2 1 1
17 24237 1 1 15 ALA HB3 H -22.425 2.877 -23.596 1.00 . A A . 50 ALA HB3 1 1
17 24238 1 1 15 ALA N N -20.843 -0.044 -23.777 1.00 . A A . 50 ALA N 1 1
17 24239 1 1 15 ALA O O -22.176 2.285 -26.157 1.00 . A A . 50 ALA O 1 1
17 24240 1 1 16 ILE C C -18.351 1.212 -27.521 1.00 . A A . 51 ILE C 1 1
17 24241 1 1 16 ILE CA C -19.582 1.988 -27.063 1.00 . A A . 51 ILE CA 1 1
17 24242 1 1 16 ILE CB C -19.206 3.453 -26.795 1.00 . A A . 51 ILE CB 1 1
17 24243 1 1 16 ILE CD1 C -17.246 2.651 -25.469 1.00 . A A . 51 ILE CD1 1 1
17 24244 1 1 16 ILE CG1 C -17.690 3.570 -26.606 1.00 . A A . 51 ILE CG1 1 1
17 24245 1 1 16 ILE CG2 C -19.911 3.941 -25.526 1.00 . A A . 51 ILE CG2 1 1
17 24246 1 1 16 ILE H H -19.562 0.823 -25.292 1.00 . A A . 51 ILE H 1 1
17 24247 1 1 16 ILE HA H -20.326 1.956 -27.846 1.00 . A A . 51 ILE HA 1 1
17 24248 1 1 16 ILE HB H -19.518 4.061 -27.630 1.00 . A A . 51 ILE HB 1 1
17 24249 1 1 16 ILE HD11 H -17.969 1.857 -25.343 1.00 . A A . 51 ILE HD11 1 1
17 24250 1 1 16 ILE HD12 H -17.174 3.219 -24.556 1.00 . A A . 51 ILE HD12 1 1
17 24251 1 1 16 ILE HD13 H -16.282 2.223 -25.706 1.00 . A A . 51 ILE HD13 1 1
17 24252 1 1 16 ILE HG12 H -17.193 3.276 -27.523 1.00 . A A . 51 ILE HG12 1 1
17 24253 1 1 16 ILE HG13 H -17.435 4.590 -26.366 1.00 . A A . 51 ILE HG13 1 1
17 24254 1 1 16 ILE HG21 H -19.687 3.269 -24.710 1.00 . A A . 51 ILE HG21 1 1
17 24255 1 1 16 ILE HG22 H -20.978 3.960 -25.692 1.00 . A A . 51 ILE HG22 1 1
17 24256 1 1 16 ILE HG23 H -19.565 4.933 -25.283 1.00 . A A . 51 ILE HG23 1 1
17 24257 1 1 16 ILE N N -20.135 1.386 -25.855 1.00 . A A . 51 ILE N 1 1
17 24258 1 1 16 ILE O O -17.848 0.351 -26.803 1.00 . A A . 51 ILE O 1 1
17 24259 1 1 17 PRO C C -15.403 1.087 -28.404 1.00 . A A . 52 PRO C 1 1
17 24260 1 1 17 PRO CA C -16.647 0.855 -29.255 1.00 . A A . 52 PRO CA 1 1
17 24261 1 1 17 PRO CB C -16.496 1.514 -30.631 1.00 . A A . 52 PRO CB 1 1
17 24262 1 1 17 PRO CD C -18.395 2.541 -29.597 1.00 . A A . 52 PRO CD 1 1
17 24263 1 1 17 PRO CG C -17.217 2.813 -30.522 1.00 . A A . 52 PRO CG 1 1
17 24264 1 1 17 PRO HA H -16.824 -0.196 -29.375 1.00 . A A . 52 PRO HA 1 1
17 24265 1 1 17 PRO HB2 H -15.455 1.680 -30.851 1.00 . A A . 52 PRO HB2 1 1
17 24266 1 1 17 PRO HB3 H -16.959 0.901 -31.389 1.00 . A A . 52 PRO HB3 1 1
17 24267 1 1 17 PRO HD2 H -18.672 3.436 -29.066 1.00 . A A . 52 PRO HD2 1 1
17 24268 1 1 17 PRO HD3 H -19.228 2.142 -30.153 1.00 . A A . 52 PRO HD3 1 1
17 24269 1 1 17 PRO HG2 H -16.572 3.566 -30.090 1.00 . A A . 52 PRO HG2 1 1
17 24270 1 1 17 PRO HG3 H -17.578 3.130 -31.487 1.00 . A A . 52 PRO HG3 1 1
17 24271 1 1 17 PRO N N -17.858 1.523 -28.685 1.00 . A A . 52 PRO N 1 1
17 24272 1 1 17 PRO O O -15.194 2.178 -27.883 1.00 . A A . 52 PRO O 1 1
17 24273 1 1 18 GLN C C -12.781 1.562 -27.560 1.00 . A A . 53 GLN C 1 1
17 24274 1 1 18 GLN CA C -13.362 0.156 -27.477 1.00 . A A . 53 GLN CA 1 1
17 24275 1 1 18 GLN CB C -12.330 -0.858 -27.971 1.00 . A A . 53 GLN CB 1 1
17 24276 1 1 18 GLN CD C -11.127 -1.712 -29.991 1.00 . A A . 53 GLN CD 1 1
17 24277 1 1 18 GLN CG C -12.180 -0.731 -29.488 1.00 . A A . 53 GLN CG 1 1
17 24278 1 1 18 GLN H H -14.796 -0.796 -28.713 1.00 . A A . 53 GLN H 1 1
17 24279 1 1 18 GLN HA H -13.599 -0.065 -26.445 1.00 . A A . 53 GLN HA 1 1
17 24280 1 1 18 GLN HB2 H -11.379 -0.662 -27.496 1.00 . A A . 53 GLN HB2 1 1
17 24281 1 1 18 GLN HB3 H -12.661 -1.858 -27.722 1.00 . A A . 53 GLN HB3 1 1
17 24282 1 1 18 GLN HE21 H -12.028 -2.017 -31.734 1.00 . A A . 53 GLN HE21 1 1
17 24283 1 1 18 GLN HE22 H -10.584 -2.878 -31.503 1.00 . A A . 53 GLN HE22 1 1
17 24284 1 1 18 GLN HG2 H -13.128 -0.950 -29.960 1.00 . A A . 53 GLN HG2 1 1
17 24285 1 1 18 GLN HG3 H -11.881 0.275 -29.736 1.00 . A A . 53 GLN HG3 1 1
17 24286 1 1 18 GLN N N -14.579 0.051 -28.271 1.00 . A A . 53 GLN N 1 1
17 24287 1 1 18 GLN NE2 N -11.258 -2.247 -31.174 1.00 . A A . 53 GLN NE2 1 1
17 24288 1 1 18 GLN O O -11.939 1.846 -28.412 1.00 . A A . 53 GLN O 1 1
17 24289 1 1 18 GLN OE1 O -10.157 -1.995 -29.288 1.00 . A A . 53 GLN OE1 1 1
17 24290 1 1 19 VAL C C -11.285 3.858 -26.253 1.00 . A A . 54 VAL C 1 1
17 24291 1 1 19 VAL CA C -12.756 3.817 -26.652 1.00 . A A . 54 VAL CA 1 1
17 24292 1 1 19 VAL CB C -13.579 4.646 -25.661 1.00 . A A . 54 VAL CB 1 1
17 24293 1 1 19 VAL CG1 C -15.058 4.606 -26.059 1.00 . A A . 54 VAL CG1 1 1
17 24294 1 1 19 VAL CG2 C -13.418 4.069 -24.252 1.00 . A A . 54 VAL CG2 1 1
17 24295 1 1 19 VAL H H -13.909 2.152 -26.018 1.00 . A A . 54 VAL H 1 1
17 24296 1 1 19 VAL HA H -12.867 4.240 -27.638 1.00 . A A . 54 VAL HA 1 1
17 24297 1 1 19 VAL HB H -13.232 5.669 -25.674 1.00 . A A . 54 VAL HB 1 1
17 24298 1 1 19 VAL HG11 H -15.282 5.447 -26.696 1.00 . A A . 54 VAL HG11 1 1
17 24299 1 1 19 VAL HG12 H -15.671 4.656 -25.172 1.00 . A A . 54 VAL HG12 1 1
17 24300 1 1 19 VAL HG13 H -15.264 3.688 -26.589 1.00 . A A . 54 VAL HG13 1 1
17 24301 1 1 19 VAL HG21 H -13.735 3.037 -24.247 1.00 . A A . 54 VAL HG21 1 1
17 24302 1 1 19 VAL HG22 H -14.024 4.634 -23.559 1.00 . A A . 54 VAL HG22 1 1
17 24303 1 1 19 VAL HG23 H -12.382 4.129 -23.955 1.00 . A A . 54 VAL HG23 1 1
17 24304 1 1 19 VAL N N -13.237 2.439 -26.668 1.00 . A A . 54 VAL N 1 1
17 24305 1 1 19 VAL O O -10.912 3.418 -25.167 1.00 . A A . 54 VAL O 1 1
17 24306 1 1 20 TYR C C -8.751 5.381 -25.678 1.00 . A A . 55 TYR C 1 1
17 24307 1 1 20 TYR CA C -9.022 4.486 -26.883 1.00 . A A . 55 TYR CA 1 1
17 24308 1 1 20 TYR CB C -8.298 5.045 -28.110 1.00 . A A . 55 TYR CB 1 1
17 24309 1 1 20 TYR CD1 C -5.993 4.025 -28.283 1.00 . A A . 55 TYR CD1 1 1
17 24310 1 1 20 TYR CD2 C -6.242 6.168 -27.176 1.00 . A A . 55 TYR CD2 1 1
17 24311 1 1 20 TYR CE1 C -4.614 4.061 -28.042 1.00 . A A . 55 TYR CE1 1 1
17 24312 1 1 20 TYR CE2 C -4.862 6.203 -26.935 1.00 . A A . 55 TYR CE2 1 1
17 24313 1 1 20 TYR CG C -6.808 5.082 -27.853 1.00 . A A . 55 TYR CG 1 1
17 24314 1 1 20 TYR CZ C -4.048 5.150 -27.367 1.00 . A A . 55 TYR CZ 1 1
17 24315 1 1 20 TYR H H -10.811 4.726 -27.992 1.00 . A A . 55 TYR H 1 1
17 24316 1 1 20 TYR HA H -8.640 3.499 -26.675 1.00 . A A . 55 TYR HA 1 1
17 24317 1 1 20 TYR HB2 H -8.499 4.412 -28.964 1.00 . A A . 55 TYR HB2 1 1
17 24318 1 1 20 TYR HB3 H -8.651 6.045 -28.311 1.00 . A A . 55 TYR HB3 1 1
17 24319 1 1 20 TYR HD1 H -6.428 3.185 -28.805 1.00 . A A . 55 TYR HD1 1 1
17 24320 1 1 20 TYR HD2 H -6.871 6.976 -26.839 1.00 . A A . 55 TYR HD2 1 1
17 24321 1 1 20 TYR HE1 H -3.986 3.248 -28.377 1.00 . A A . 55 TYR HE1 1 1
17 24322 1 1 20 TYR HE2 H -4.427 7.043 -26.413 1.00 . A A . 55 TYR HE2 1 1
17 24323 1 1 20 TYR HH H -2.462 4.427 -26.589 1.00 . A A . 55 TYR HH 1 1
17 24324 1 1 20 TYR N N -10.454 4.389 -27.143 1.00 . A A . 55 TYR N 1 1
17 24325 1 1 20 TYR O O -7.939 5.051 -24.813 1.00 . A A . 55 TYR O 1 1
17 24326 1 1 20 TYR OH O -2.689 5.185 -27.132 1.00 . A A . 55 TYR OH 1 1
17 24327 1 1 21 HIS C C -10.446 7.443 -23.598 1.00 . A A . 56 HIS C 1 1
17 24328 1 1 21 HIS CA C -9.248 7.469 -24.544 1.00 . A A . 56 HIS CA 1 1
17 24329 1 1 21 HIS CB C -9.078 8.884 -25.113 1.00 . A A . 56 HIS CB 1 1
17 24330 1 1 21 HIS CD2 C -6.509 9.215 -25.562 1.00 . A A . 56 HIS CD2 1 1
17 24331 1 1 21 HIS CE1 C -6.517 8.895 -27.706 1.00 . A A . 56 HIS CE1 1 1
17 24332 1 1 21 HIS CG C -7.810 8.961 -25.921 1.00 . A A . 56 HIS CG 1 1
17 24333 1 1 21 HIS H H -10.068 6.733 -26.347 1.00 . A A . 56 HIS H 1 1
17 24334 1 1 21 HIS HA H -8.356 7.211 -23.994 1.00 . A A . 56 HIS HA 1 1
17 24335 1 1 21 HIS HB2 H -9.919 9.116 -25.749 1.00 . A A . 56 HIS HB2 1 1
17 24336 1 1 21 HIS HB3 H -9.031 9.599 -24.305 1.00 . A A . 56 HIS HB3 1 1
17 24337 1 1 21 HIS HD2 H -6.171 9.416 -24.557 1.00 . A A . 56 HIS HD2 1 1
17 24338 1 1 21 HIS HE1 H -6.197 8.790 -28.732 1.00 . A A . 56 HIS HE1 1 1
17 24339 1 1 21 HIS HE2 H -4.726 9.313 -26.729 1.00 . A A . 56 HIS HE2 1 1
17 24340 1 1 21 HIS N N -9.432 6.522 -25.634 1.00 . A A . 56 HIS N 1 1
17 24341 1 1 21 HIS ND1 N -7.791 8.759 -27.293 1.00 . A A . 56 HIS ND1 1 1
17 24342 1 1 21 HIS NE2 N -5.695 9.172 -26.690 1.00 . A A . 56 HIS NE2 1 1
17 24343 1 1 21 HIS O O -11.535 7.896 -23.951 1.00 . A A . 56 HIS O 1 1
17 24344 1 1 22 ILE C C -10.765 7.181 -20.010 1.00 . A A . 57 ILE C 1 1
17 24345 1 1 22 ILE CA C -11.309 6.857 -21.402 1.00 . A A . 57 ILE CA 1 1
17 24346 1 1 22 ILE CB C -11.951 5.466 -21.403 1.00 . A A . 57 ILE CB 1 1
17 24347 1 1 22 ILE CD1 C -13.998 4.192 -20.739 1.00 . A A . 57 ILE CD1 1 1
17 24348 1 1 22 ILE CG1 C -13.204 5.484 -20.525 1.00 . A A . 57 ILE CG1 1 1
17 24349 1 1 22 ILE CG2 C -10.958 4.441 -20.852 1.00 . A A . 57 ILE CG2 1 1
17 24350 1 1 22 ILE H H -9.346 6.573 -22.165 1.00 . A A . 57 ILE H 1 1
17 24351 1 1 22 ILE HA H -12.059 7.588 -21.659 1.00 . A A . 57 ILE HA 1 1
17 24352 1 1 22 ILE HB H -12.224 5.198 -22.411 1.00 . A A . 57 ILE HB 1 1
17 24353 1 1 22 ILE HD11 H -14.402 3.857 -19.795 1.00 . A A . 57 ILE HD11 1 1
17 24354 1 1 22 ILE HD12 H -13.345 3.432 -21.142 1.00 . A A . 57 ILE HD12 1 1
17 24355 1 1 22 ILE HD13 H -14.806 4.375 -21.432 1.00 . A A . 57 ILE HD13 1 1
17 24356 1 1 22 ILE HG12 H -12.917 5.564 -19.488 1.00 . A A . 57 ILE HG12 1 1
17 24357 1 1 22 ILE HG13 H -13.818 6.330 -20.797 1.00 . A A . 57 ILE HG13 1 1
17 24358 1 1 22 ILE HG21 H -9.951 4.745 -21.097 1.00 . A A . 57 ILE HG21 1 1
17 24359 1 1 22 ILE HG22 H -11.158 3.475 -21.292 1.00 . A A . 57 ILE HG22 1 1
17 24360 1 1 22 ILE HG23 H -11.063 4.377 -19.779 1.00 . A A . 57 ILE HG23 1 1
17 24361 1 1 22 ILE N N -10.236 6.917 -22.393 1.00 . A A . 57 ILE N 1 1
17 24362 1 1 22 ILE O O -9.818 6.550 -19.540 1.00 . A A . 57 ILE O 1 1
17 24363 1 1 23 ILE C C -12.138 8.912 -17.139 1.00 . A A . 58 ILE C 1 1
17 24364 1 1 23 ILE CA C -10.940 8.554 -18.013 1.00 . A A . 58 ILE CA 1 1
17 24365 1 1 23 ILE CB C -9.993 9.757 -18.100 1.00 . A A . 58 ILE CB 1 1
17 24366 1 1 23 ILE CD1 C -8.273 11.060 -16.829 1.00 . A A . 58 ILE CD1 1 1
17 24367 1 1 23 ILE CG1 C -9.434 10.069 -16.708 1.00 . A A . 58 ILE CG1 1 1
17 24368 1 1 23 ILE CG2 C -10.754 10.977 -18.626 1.00 . A A . 58 ILE CG2 1 1
17 24369 1 1 23 ILE H H -12.128 8.631 -19.768 1.00 . A A . 58 ILE H 1 1
17 24370 1 1 23 ILE HA H -10.411 7.730 -17.561 1.00 . A A . 58 ILE HA 1 1
17 24371 1 1 23 ILE HB H -9.179 9.526 -18.772 1.00 . A A . 58 ILE HB 1 1
17 24372 1 1 23 ILE HD11 H -7.942 11.104 -17.857 1.00 . A A . 58 ILE HD11 1 1
17 24373 1 1 23 ILE HD12 H -7.455 10.738 -16.201 1.00 . A A . 58 ILE HD12 1 1
17 24374 1 1 23 ILE HD13 H -8.602 12.041 -16.516 1.00 . A A . 58 ILE HD13 1 1
17 24375 1 1 23 ILE HG12 H -10.213 10.501 -16.095 1.00 . A A . 58 ILE HG12 1 1
17 24376 1 1 23 ILE HG13 H -9.079 9.158 -16.251 1.00 . A A . 58 ILE HG13 1 1
17 24377 1 1 23 ILE HG21 H -11.685 10.656 -19.070 1.00 . A A . 58 ILE HG21 1 1
17 24378 1 1 23 ILE HG22 H -10.155 11.480 -19.370 1.00 . A A . 58 ILE HG22 1 1
17 24379 1 1 23 ILE HG23 H -10.957 11.654 -17.810 1.00 . A A . 58 ILE HG23 1 1
17 24380 1 1 23 ILE N N -11.374 8.165 -19.351 1.00 . A A . 58 ILE N 1 1
17 24381 1 1 23 ILE O O -12.982 9.721 -17.530 1.00 . A A . 58 ILE O 1 1
17 24382 1 1 24 VAL C C -12.751 9.148 -13.715 1.00 . A A . 59 VAL C 1 1
17 24383 1 1 24 VAL CA C -13.294 8.587 -15.029 1.00 . A A . 59 VAL CA 1 1
17 24384 1 1 24 VAL CB C -14.084 7.306 -14.758 1.00 . A A . 59 VAL CB 1 1
17 24385 1 1 24 VAL CG1 C -15.148 7.577 -13.695 1.00 . A A . 59 VAL CG1 1 1
17 24386 1 1 24 VAL CG2 C -14.760 6.844 -16.050 1.00 . A A . 59 VAL CG2 1 1
17 24387 1 1 24 VAL H H -11.500 7.682 -15.699 1.00 . A A . 59 VAL H 1 1
17 24388 1 1 24 VAL HA H -13.953 9.318 -15.472 1.00 . A A . 59 VAL HA 1 1
17 24389 1 1 24 VAL HB H -13.411 6.539 -14.406 1.00 . A A . 59 VAL HB 1 1
17 24390 1 1 24 VAL HG11 H -15.875 8.276 -14.083 1.00 . A A . 59 VAL HG11 1 1
17 24391 1 1 24 VAL HG12 H -14.682 7.996 -12.815 1.00 . A A . 59 VAL HG12 1 1
17 24392 1 1 24 VAL HG13 H -15.641 6.653 -13.435 1.00 . A A . 59 VAL HG13 1 1
17 24393 1 1 24 VAL HG21 H -15.322 7.663 -16.476 1.00 . A A . 59 VAL HG21 1 1
17 24394 1 1 24 VAL HG22 H -15.428 6.023 -15.834 1.00 . A A . 59 VAL HG22 1 1
17 24395 1 1 24 VAL HG23 H -14.008 6.520 -16.755 1.00 . A A . 59 VAL HG23 1 1
17 24396 1 1 24 VAL N N -12.201 8.312 -15.955 1.00 . A A . 59 VAL N 1 1
17 24397 1 1 24 VAL O O -11.877 8.547 -13.087 1.00 . A A . 59 VAL O 1 1
17 24398 1 1 25 THR C C -14.022 11.201 -11.147 1.00 . A A . 60 THR C 1 1
17 24399 1 1 25 THR CA C -12.836 10.932 -12.064 1.00 . A A . 60 THR CA 1 1
17 24400 1 1 25 THR CB C -12.121 12.248 -12.374 1.00 . A A . 60 THR CB 1 1
17 24401 1 1 25 THR CG2 C -11.644 12.890 -11.071 1.00 . A A . 60 THR CG2 1 1
17 24402 1 1 25 THR H H -13.969 10.731 -13.845 1.00 . A A . 60 THR H 1 1
17 24403 1 1 25 THR HA H -12.148 10.270 -11.559 1.00 . A A . 60 THR HA 1 1
17 24404 1 1 25 THR HB H -12.801 12.921 -12.874 1.00 . A A . 60 THR HB 1 1
17 24405 1 1 25 THR HG1 H -11.332 11.701 -14.065 1.00 . A A . 60 THR HG1 1 1
17 24406 1 1 25 THR HG21 H -12.387 12.738 -10.301 1.00 . A A . 60 THR HG21 1 1
17 24407 1 1 25 THR HG22 H -11.497 13.951 -11.223 1.00 . A A . 60 THR HG22 1 1
17 24408 1 1 25 THR HG23 H -10.711 12.439 -10.765 1.00 . A A . 60 THR HG23 1 1
17 24409 1 1 25 THR N N -13.276 10.299 -13.304 1.00 . A A . 60 THR N 1 1
17 24410 1 1 25 THR O O -15.047 11.719 -11.586 1.00 . A A . 60 THR O 1 1
17 24411 1 1 25 THR OG1 O -11.003 11.992 -13.212 1.00 . A A . 60 THR OG1 1 1
17 24412 1 1 26 ASP C C -14.673 12.288 -8.060 1.00 . A A . 61 ASP C 1 1
17 24413 1 1 26 ASP CA C -14.949 11.045 -8.907 1.00 . A A . 61 ASP CA 1 1
17 24414 1 1 26 ASP CB C -15.065 9.827 -7.992 1.00 . A A . 61 ASP CB 1 1
17 24415 1 1 26 ASP CG C -15.535 8.622 -8.798 1.00 . A A . 61 ASP CG 1 1
17 24416 1 1 26 ASP H H -13.041 10.425 -9.586 1.00 . A A . 61 ASP H 1 1
17 24417 1 1 26 ASP HA H -15.881 11.183 -9.430 1.00 . A A . 61 ASP HA 1 1
17 24418 1 1 26 ASP HB2 H -14.102 9.615 -7.552 1.00 . A A . 61 ASP HB2 1 1
17 24419 1 1 26 ASP HB3 H -15.782 10.035 -7.210 1.00 . A A . 61 ASP HB3 1 1
17 24420 1 1 26 ASP N N -13.879 10.838 -9.876 1.00 . A A . 61 ASP N 1 1
17 24421 1 1 26 ASP O O -13.570 12.461 -7.539 1.00 . A A . 61 ASP O 1 1
17 24422 1 1 26 ASP OD1 O -15.893 8.808 -9.948 1.00 . A A . 61 ASP OD1 1 1
17 24423 1 1 26 ASP OD2 O -15.530 7.531 -8.252 1.00 . A A . 61 ASP OD2 1 1
17 24424 1 1 27 LEU C C -16.666 14.474 -6.109 1.00 . A A . 62 LEU C 1 1
17 24425 1 1 27 LEU CA C -15.528 14.350 -7.114 1.00 . A A . 62 LEU CA 1 1
17 24426 1 1 27 LEU CB C -15.505 15.588 -8.009 1.00 . A A . 62 LEU CB 1 1
17 24427 1 1 27 LEU CD1 C -14.312 16.997 -6.330 1.00 . A A . 62 LEU CD1 1 1
17 24428 1 1 27 LEU CD2 C -13.015 15.469 -7.821 1.00 . A A . 62 LEU CD2 1 1
17 24429 1 1 27 LEU CG C -14.235 16.391 -7.732 1.00 . A A . 62 LEU CG 1 1
17 24430 1 1 27 LEU H H -16.538 12.954 -8.351 1.00 . A A . 62 LEU H 1 1
17 24431 1 1 27 LEU HA H -14.594 14.294 -6.574 1.00 . A A . 62 LEU HA 1 1
17 24432 1 1 27 LEU HB2 H -15.522 15.289 -9.031 1.00 . A A . 62 LEU HB2 1 1
17 24433 1 1 27 LEU HB3 H -16.369 16.199 -7.810 1.00 . A A . 62 LEU HB3 1 1
17 24434 1 1 27 LEU HD11 H -13.841 17.971 -6.332 1.00 . A A . 62 LEU HD11 1 1
17 24435 1 1 27 LEU HD12 H -13.801 16.353 -5.629 1.00 . A A . 62 LEU HD12 1 1
17 24436 1 1 27 LEU HD13 H -15.346 17.099 -6.038 1.00 . A A . 62 LEU HD13 1 1
17 24437 1 1 27 LEU HD21 H -12.357 15.816 -8.602 1.00 . A A . 62 LEU HD21 1 1
17 24438 1 1 27 LEU HD22 H -13.340 14.463 -8.042 1.00 . A A . 62 LEU HD22 1 1
17 24439 1 1 27 LEU HD23 H -12.489 15.477 -6.877 1.00 . A A . 62 LEU HD23 1 1
17 24440 1 1 27 LEU HG H -14.143 17.182 -8.464 1.00 . A A . 62 LEU HG 1 1
17 24441 1 1 27 LEU N N -15.679 13.142 -7.917 1.00 . A A . 62 LEU N 1 1
17 24442 1 1 27 LEU O O -16.522 15.120 -5.068 1.00 . A A . 62 LEU O 1 1
17 24443 1 1 28 SER C C -18.617 13.311 -4.186 1.00 . A A . 63 SER C 1 1
17 24444 1 1 28 SER CA C -18.956 13.924 -5.540 1.00 . A A . 63 SER CA 1 1
17 24445 1 1 28 SER CB C -20.134 13.171 -6.164 1.00 . A A . 63 SER CB 1 1
17 24446 1 1 28 SER H H -17.864 13.364 -7.268 1.00 . A A . 63 SER H 1 1
17 24447 1 1 28 SER HA H -19.237 14.957 -5.402 1.00 . A A . 63 SER HA 1 1
17 24448 1 1 28 SER HB2 H -20.396 13.622 -7.107 1.00 . A A . 63 SER HB2 1 1
17 24449 1 1 28 SER HB3 H -19.855 12.138 -6.330 1.00 . A A . 63 SER HB3 1 1
17 24450 1 1 28 SER HG H -21.906 12.605 -5.594 1.00 . A A . 63 SER HG 1 1
17 24451 1 1 28 SER N N -17.801 13.860 -6.426 1.00 . A A . 63 SER N 1 1
17 24452 1 1 28 SER O O -18.920 13.887 -3.140 1.00 . A A . 63 SER O 1 1
17 24453 1 1 28 SER OG O -21.252 13.238 -5.289 1.00 . A A . 63 SER OG 1 1
17 24454 1 1 29 TYR C C -16.389 10.542 -3.234 1.00 . A A . 64 TYR C 1 1
17 24455 1 1 29 TYR CA C -17.584 11.460 -2.988 1.00 . A A . 64 TYR CA 1 1
17 24456 1 1 29 TYR CB C -18.757 10.641 -2.449 1.00 . A A . 64 TYR CB 1 1
17 24457 1 1 29 TYR CD1 C -20.865 11.887 -3.044 1.00 . A A . 64 TYR CD1 1 1
17 24458 1 1 29 TYR CD2 C -19.977 12.106 -0.799 1.00 . A A . 64 TYR CD2 1 1
17 24459 1 1 29 TYR CE1 C -21.919 12.747 -2.712 1.00 . A A . 64 TYR CE1 1 1
17 24460 1 1 29 TYR CE2 C -21.032 12.966 -0.466 1.00 . A A . 64 TYR CE2 1 1
17 24461 1 1 29 TYR CG C -19.893 11.568 -2.088 1.00 . A A . 64 TYR CG 1 1
17 24462 1 1 29 TYR CZ C -22.003 13.285 -1.422 1.00 . A A . 64 TYR CZ 1 1
17 24463 1 1 29 TYR H H -17.759 11.742 -5.082 1.00 . A A . 64 TYR H 1 1
17 24464 1 1 29 TYR HA H -17.308 12.198 -2.250 1.00 . A A . 64 TYR HA 1 1
17 24465 1 1 29 TYR HB2 H -19.085 9.942 -3.206 1.00 . A A . 64 TYR HB2 1 1
17 24466 1 1 29 TYR HB3 H -18.441 10.098 -1.570 1.00 . A A . 64 TYR HB3 1 1
17 24467 1 1 29 TYR HD1 H -20.801 11.471 -4.039 1.00 . A A . 64 TYR HD1 1 1
17 24468 1 1 29 TYR HD2 H -19.227 11.860 -0.060 1.00 . A A . 64 TYR HD2 1 1
17 24469 1 1 29 TYR HE1 H -22.668 12.992 -3.449 1.00 . A A . 64 TYR HE1 1 1
17 24470 1 1 29 TYR HE2 H -21.096 13.382 0.529 1.00 . A A . 64 TYR HE2 1 1
17 24471 1 1 29 TYR HH H -23.866 13.674 -1.273 1.00 . A A . 64 TYR HH 1 1
17 24472 1 1 29 TYR N N -17.977 12.145 -4.217 1.00 . A A . 64 TYR N 1 1
17 24473 1 1 29 TYR O O -16.045 9.721 -2.385 1.00 . A A . 64 TYR O 1 1
17 24474 1 1 29 TYR OH O -23.042 14.133 -1.094 1.00 . A A . 64 TYR OH 1 1
17 24475 1 1 30 GLY C C -15.065 8.481 -5.242 1.00 . A A . 65 GLY C 1 1
17 24476 1 1 30 GLY CA C -14.615 9.848 -4.734 1.00 . A A . 65 GLY CA 1 1
17 24477 1 1 30 GLY H H -16.079 11.348 -5.041 1.00 . A A . 65 GLY H 1 1
17 24478 1 1 30 GLY HA2 H -14.033 10.340 -5.502 1.00 . A A . 65 GLY HA2 1 1
17 24479 1 1 30 GLY HA3 H -14.003 9.714 -3.854 1.00 . A A . 65 GLY HA3 1 1
17 24480 1 1 30 GLY N N -15.764 10.680 -4.398 1.00 . A A . 65 GLY N 1 1
17 24481 1 1 30 GLY O O -14.240 7.610 -5.520 1.00 . A A . 65 GLY O 1 1
17 24482 1 1 31 CYS C C -18.115 7.269 -6.754 1.00 . A A . 66 CYS C 1 1
17 24483 1 1 31 CYS CA C -16.923 7.029 -5.831 1.00 . A A . 66 CYS CA 1 1
17 24484 1 1 31 CYS CB C -17.360 6.173 -4.641 1.00 . A A . 66 CYS CB 1 1
17 24485 1 1 31 CYS H H -16.987 9.028 -5.120 1.00 . A A . 66 CYS H 1 1
17 24486 1 1 31 CYS HA H -16.156 6.501 -6.378 1.00 . A A . 66 CYS HA 1 1
17 24487 1 1 31 CYS HB2 H -16.528 6.042 -3.966 1.00 . A A . 66 CYS HB2 1 1
17 24488 1 1 31 CYS HB3 H -18.173 6.663 -4.125 1.00 . A A . 66 CYS HB3 1 1
17 24489 1 1 31 CYS HG H -18.312 4.677 -6.101 1.00 . A A . 66 CYS HG 1 1
17 24490 1 1 31 CYS N N -16.376 8.298 -5.358 1.00 . A A . 66 CYS N 1 1
17 24491 1 1 31 CYS O O -18.993 8.076 -6.452 1.00 . A A . 66 CYS O 1 1
17 24492 1 1 31 CYS SG S -17.915 4.556 -5.236 1.00 . A A . 66 CYS SG 1 1
17 24493 1 1 32 GLY C C -18.857 7.698 -9.937 1.00 . A A . 67 GLY C 1 1
17 24494 1 1 32 GLY CA C -19.229 6.708 -8.841 1.00 . A A . 67 GLY CA 1 1
17 24495 1 1 32 GLY H H -17.414 5.932 -8.070 1.00 . A A . 67 GLY H 1 1
17 24496 1 1 32 GLY HA2 H -19.443 5.745 -9.286 1.00 . A A . 67 GLY HA2 1 1
17 24497 1 1 32 GLY HA3 H -20.110 7.066 -8.325 1.00 . A A . 67 GLY HA3 1 1
17 24498 1 1 32 GLY N N -18.139 6.563 -7.881 1.00 . A A . 67 GLY N 1 1
17 24499 1 1 32 GLY O O -18.018 8.570 -9.739 1.00 . A A . 67 GLY O 1 1
17 24500 1 1 33 GLN C C -19.563 9.895 -11.835 1.00 . A A . 68 GLN C 1 1
17 24501 1 1 33 GLN CA C -19.232 8.454 -12.209 1.00 . A A . 68 GLN CA 1 1
17 24502 1 1 33 GLN CB C -20.056 8.028 -13.430 1.00 . A A . 68 GLN CB 1 1
17 24503 1 1 33 GLN CD C -20.397 8.395 -15.882 1.00 . A A . 68 GLN CD 1 1
17 24504 1 1 33 GLN CG C -19.703 8.915 -14.627 1.00 . A A . 68 GLN CG 1 1
17 24505 1 1 33 GLN H H -20.170 6.855 -11.191 1.00 . A A . 68 GLN H 1 1
17 24506 1 1 33 GLN HA H -18.181 8.391 -12.464 1.00 . A A . 68 GLN HA 1 1
17 24507 1 1 33 GLN HB2 H -19.839 6.997 -13.670 1.00 . A A . 68 GLN HB2 1 1
17 24508 1 1 33 GLN HB3 H -21.105 8.132 -13.208 1.00 . A A . 68 GLN HB3 1 1
17 24509 1 1 33 GLN HE21 H -22.225 8.666 -15.160 1.00 . A A . 68 GLN HE21 1 1
17 24510 1 1 33 GLN HE22 H -22.153 8.029 -16.732 1.00 . A A . 68 GLN HE22 1 1
17 24511 1 1 33 GLN HG2 H -20.027 9.926 -14.431 1.00 . A A . 68 GLN HG2 1 1
17 24512 1 1 33 GLN HG3 H -18.634 8.904 -14.780 1.00 . A A . 68 GLN HG3 1 1
17 24513 1 1 33 GLN N N -19.501 7.564 -11.090 1.00 . A A . 68 GLN N 1 1
17 24514 1 1 33 GLN NE2 N -21.700 8.360 -15.929 1.00 . A A . 68 GLN NE2 1 1
17 24515 1 1 33 GLN O O -18.858 10.824 -12.222 1.00 . A A . 68 GLN O 1 1
17 24516 1 1 33 GLN OE1 O -19.735 8.008 -16.845 1.00 . A A . 68 GLN OE1 1 1
17 24517 1 1 34 SER C C -19.851 12.339 -10.515 1.00 . A A . 69 SER C 1 1
17 24518 1 1 34 SER CA C -21.056 11.418 -10.679 1.00 . A A . 69 SER CA 1 1
17 24519 1 1 34 SER CB C -21.827 11.351 -9.360 1.00 . A A . 69 SER CB 1 1
17 24520 1 1 34 SER H H -21.174 9.304 -10.799 1.00 . A A . 69 SER H 1 1
17 24521 1 1 34 SER HA H -21.705 11.828 -11.436 1.00 . A A . 69 SER HA 1 1
17 24522 1 1 34 SER HB2 H -21.197 10.930 -8.594 1.00 . A A . 69 SER HB2 1 1
17 24523 1 1 34 SER HB3 H -22.125 12.350 -9.068 1.00 . A A . 69 SER HB3 1 1
17 24524 1 1 34 SER HG H -23.744 11.101 -9.582 1.00 . A A . 69 SER HG 1 1
17 24525 1 1 34 SER N N -20.644 10.079 -11.083 1.00 . A A . 69 SER N 1 1
17 24526 1 1 34 SER O O -19.254 12.417 -9.441 1.00 . A A . 69 SER O 1 1
17 24527 1 1 34 SER OG O -22.975 10.530 -9.527 1.00 . A A . 69 SER OG 1 1
17 24528 1 1 35 PHE C C -18.057 14.442 -12.985 1.00 . A A . 70 PHE C 1 1
17 24529 1 1 35 PHE CA C -18.382 13.959 -11.575 1.00 . A A . 70 PHE CA 1 1
17 24530 1 1 35 PHE CB C -17.148 13.287 -10.969 1.00 . A A . 70 PHE CB 1 1
17 24531 1 1 35 PHE CD1 C -14.741 13.858 -10.462 1.00 . A A . 70 PHE CD1 1 1
17 24532 1 1 35 PHE CD2 C -16.164 15.572 -11.422 1.00 . A A . 70 PHE CD2 1 1
17 24533 1 1 35 PHE CE1 C -13.672 14.759 -10.443 1.00 . A A . 70 PHE CE1 1 1
17 24534 1 1 35 PHE CE2 C -15.094 16.471 -11.403 1.00 . A A . 70 PHE CE2 1 1
17 24535 1 1 35 PHE CG C -15.990 14.262 -10.951 1.00 . A A . 70 PHE CG 1 1
17 24536 1 1 35 PHE CZ C -13.848 16.066 -10.915 1.00 . A A . 70 PHE CZ 1 1
17 24537 1 1 35 PHE H H -20.021 12.934 -12.418 1.00 . A A . 70 PHE H 1 1
17 24538 1 1 35 PHE HA H -18.639 14.818 -10.965 1.00 . A A . 70 PHE HA 1 1
17 24539 1 1 35 PHE HB2 H -17.366 12.974 -9.957 1.00 . A A . 70 PHE HB2 1 1
17 24540 1 1 35 PHE HB3 H -16.885 12.430 -11.564 1.00 . A A . 70 PHE HB3 1 1
17 24541 1 1 35 PHE HD1 H -14.608 12.856 -10.093 1.00 . A A . 70 PHE HD1 1 1
17 24542 1 1 35 PHE HD2 H -17.127 15.884 -11.799 1.00 . A A . 70 PHE HD2 1 1
17 24543 1 1 35 PHE HE1 H -12.712 14.450 -10.062 1.00 . A A . 70 PHE HE1 1 1
17 24544 1 1 35 PHE HE2 H -15.231 17.478 -11.768 1.00 . A A . 70 PHE HE2 1 1
17 24545 1 1 35 PHE HZ H -13.021 16.761 -10.901 1.00 . A A . 70 PHE HZ 1 1
17 24546 1 1 35 PHE N N -19.506 13.038 -11.593 1.00 . A A . 70 PHE N 1 1
17 24547 1 1 35 PHE O O -18.851 15.147 -13.609 1.00 . A A . 70 PHE O 1 1
17 24548 1 1 36 ASP C C -15.618 13.377 -15.465 1.00 . A A . 71 ASP C 1 1
17 24549 1 1 36 ASP CA C -16.454 14.471 -14.808 1.00 . A A . 71 ASP CA 1 1
17 24550 1 1 36 ASP CB C -15.632 15.761 -14.713 1.00 . A A . 71 ASP CB 1 1
17 24551 1 1 36 ASP CG C -15.412 16.344 -16.107 1.00 . A A . 71 ASP CG 1 1
17 24552 1 1 36 ASP H H -16.291 13.499 -12.936 1.00 . A A . 71 ASP H 1 1
17 24553 1 1 36 ASP HA H -17.326 14.659 -15.416 1.00 . A A . 71 ASP HA 1 1
17 24554 1 1 36 ASP HB2 H -16.157 16.477 -14.094 1.00 . A A . 71 ASP HB2 1 1
17 24555 1 1 36 ASP HB3 H -14.672 15.543 -14.266 1.00 . A A . 71 ASP HB3 1 1
17 24556 1 1 36 ASP N N -16.881 14.063 -13.477 1.00 . A A . 71 ASP N 1 1
17 24557 1 1 36 ASP O O -14.593 12.957 -14.922 1.00 . A A . 71 ASP O 1 1
17 24558 1 1 36 ASP OD1 O -15.516 15.596 -17.064 1.00 . A A . 71 ASP OD1 1 1
17 24559 1 1 36 ASP OD2 O -15.156 17.534 -16.196 1.00 . A A . 71 ASP OD2 1 1
17 24560 1 1 37 ILE C C -15.086 12.307 -18.802 1.00 . A A . 72 ILE C 1 1
17 24561 1 1 37 ILE CA C -15.335 11.878 -17.356 1.00 . A A . 72 ILE CA 1 1
17 24562 1 1 37 ILE CB C -16.139 10.574 -17.334 1.00 . A A . 72 ILE CB 1 1
17 24563 1 1 37 ILE CD1 C -18.179 9.443 -18.228 1.00 . A A . 72 ILE CD1 1 1
17 24564 1 1 37 ILE CG1 C -17.479 10.790 -18.041 1.00 . A A . 72 ILE CG1 1 1
17 24565 1 1 37 ILE CG2 C -16.393 10.153 -15.884 1.00 . A A . 72 ILE CG2 1 1
17 24566 1 1 37 ILE H H -16.878 13.293 -17.016 1.00 . A A . 72 ILE H 1 1
17 24567 1 1 37 ILE HA H -14.380 11.711 -16.881 1.00 . A A . 72 ILE HA 1 1
17 24568 1 1 37 ILE HB H -15.582 9.801 -17.842 1.00 . A A . 72 ILE HB 1 1
17 24569 1 1 37 ILE HD11 H -19.246 9.597 -18.287 1.00 . A A . 72 ILE HD11 1 1
17 24570 1 1 37 ILE HD12 H -17.952 8.802 -17.390 1.00 . A A . 72 ILE HD12 1 1
17 24571 1 1 37 ILE HD13 H -17.831 8.980 -19.139 1.00 . A A . 72 ILE HD13 1 1
17 24572 1 1 37 ILE HG12 H -18.101 11.439 -17.441 1.00 . A A . 72 ILE HG12 1 1
17 24573 1 1 37 ILE HG13 H -17.307 11.242 -19.007 1.00 . A A . 72 ILE HG13 1 1
17 24574 1 1 37 ILE HG21 H -17.301 10.618 -15.528 1.00 . A A . 72 ILE HG21 1 1
17 24575 1 1 37 ILE HG22 H -15.564 10.465 -15.266 1.00 . A A . 72 ILE HG22 1 1
17 24576 1 1 37 ILE HG23 H -16.495 9.079 -15.833 1.00 . A A . 72 ILE HG23 1 1
17 24577 1 1 37 ILE N N -16.057 12.921 -16.632 1.00 . A A . 72 ILE N 1 1
17 24578 1 1 37 ILE O O -15.838 13.111 -19.358 1.00 . A A . 72 ILE O 1 1
17 24579 1 1 38 VAL C C -13.620 10.826 -21.637 1.00 . A A . 73 VAL C 1 1
17 24580 1 1 38 VAL CA C -13.701 12.094 -20.794 1.00 . A A . 73 VAL CA 1 1
17 24581 1 1 38 VAL CB C -12.361 12.834 -20.852 1.00 . A A . 73 VAL CB 1 1
17 24582 1 1 38 VAL CG1 C -12.027 13.169 -22.307 1.00 . A A . 73 VAL CG1 1 1
17 24583 1 1 38 VAL CG2 C -12.455 14.128 -20.040 1.00 . A A . 73 VAL CG2 1 1
17 24584 1 1 38 VAL H H -13.473 11.125 -18.918 1.00 . A A . 73 VAL H 1 1
17 24585 1 1 38 VAL HA H -14.469 12.734 -21.195 1.00 . A A . 73 VAL HA 1 1
17 24586 1 1 38 VAL HB H -11.583 12.205 -20.442 1.00 . A A . 73 VAL HB 1 1
17 24587 1 1 38 VAL HG11 H -10.957 13.157 -22.443 1.00 . A A . 73 VAL HG11 1 1
17 24588 1 1 38 VAL HG12 H -12.411 14.148 -22.547 1.00 . A A . 73 VAL HG12 1 1
17 24589 1 1 38 VAL HG13 H -12.482 12.435 -22.956 1.00 . A A . 73 VAL HG13 1 1
17 24590 1 1 38 VAL HG21 H -12.040 14.944 -20.613 1.00 . A A . 73 VAL HG21 1 1
17 24591 1 1 38 VAL HG22 H -11.901 14.015 -19.119 1.00 . A A . 73 VAL HG22 1 1
17 24592 1 1 38 VAL HG23 H -13.490 14.336 -19.814 1.00 . A A . 73 VAL HG23 1 1
17 24593 1 1 38 VAL N N -14.031 11.763 -19.407 1.00 . A A . 73 VAL N 1 1
17 24594 1 1 38 VAL O O -12.853 9.913 -21.330 1.00 . A A . 73 VAL O 1 1
17 24595 1 1 39 VAL C C -14.279 10.030 -25.044 1.00 . A A . 74 VAL C 1 1
17 24596 1 1 39 VAL CA C -14.416 9.615 -23.583 1.00 . A A . 74 VAL CA 1 1
17 24597 1 1 39 VAL CB C -15.715 8.832 -23.387 1.00 . A A . 74 VAL CB 1 1
17 24598 1 1 39 VAL CG1 C -15.806 7.720 -24.431 1.00 . A A . 74 VAL CG1 1 1
17 24599 1 1 39 VAL CG2 C -15.731 8.214 -21.986 1.00 . A A . 74 VAL CG2 1 1
17 24600 1 1 39 VAL H H -14.998 11.537 -22.904 1.00 . A A . 74 VAL H 1 1
17 24601 1 1 39 VAL HA H -13.585 8.975 -23.322 1.00 . A A . 74 VAL HA 1 1
17 24602 1 1 39 VAL HB H -16.558 9.501 -23.496 1.00 . A A . 74 VAL HB 1 1
17 24603 1 1 39 VAL HG11 H -15.233 6.867 -24.102 1.00 . A A . 74 VAL HG11 1 1
17 24604 1 1 39 VAL HG12 H -15.412 8.078 -25.371 1.00 . A A . 74 VAL HG12 1 1
17 24605 1 1 39 VAL HG13 H -16.840 7.434 -24.561 1.00 . A A . 74 VAL HG13 1 1
17 24606 1 1 39 VAL HG21 H -15.731 8.999 -21.244 1.00 . A A . 74 VAL HG21 1 1
17 24607 1 1 39 VAL HG22 H -14.855 7.595 -21.856 1.00 . A A . 74 VAL HG22 1 1
17 24608 1 1 39 VAL HG23 H -16.619 7.609 -21.868 1.00 . A A . 74 VAL HG23 1 1
17 24609 1 1 39 VAL N N -14.411 10.778 -22.703 1.00 . A A . 74 VAL N 1 1
17 24610 1 1 39 VAL O O -15.061 10.843 -25.540 1.00 . A A . 74 VAL O 1 1
17 24611 1 1 40 VAL C C -13.035 8.464 -27.964 1.00 . A A . 75 VAL C 1 1
17 24612 1 1 40 VAL CA C -13.088 9.754 -27.150 1.00 . A A . 75 VAL CA 1 1
17 24613 1 1 40 VAL CB C -11.782 10.531 -27.337 1.00 . A A . 75 VAL CB 1 1
17 24614 1 1 40 VAL CG1 C -11.574 10.840 -28.821 1.00 . A A . 75 VAL CG1 1 1
17 24615 1 1 40 VAL CG2 C -11.848 11.839 -26.546 1.00 . A A . 75 VAL CG2 1 1
17 24616 1 1 40 VAL H H -12.718 8.802 -25.289 1.00 . A A . 75 VAL H 1 1
17 24617 1 1 40 VAL HA H -13.909 10.358 -27.507 1.00 . A A . 75 VAL HA 1 1
17 24618 1 1 40 VAL HB H -10.958 9.934 -26.980 1.00 . A A . 75 VAL HB 1 1
17 24619 1 1 40 VAL HG11 H -10.626 10.436 -29.145 1.00 . A A . 75 VAL HG11 1 1
17 24620 1 1 40 VAL HG12 H -11.577 11.911 -28.971 1.00 . A A . 75 VAL HG12 1 1
17 24621 1 1 40 VAL HG13 H -12.370 10.395 -29.399 1.00 . A A . 75 VAL HG13 1 1
17 24622 1 1 40 VAL HG21 H -11.403 11.694 -25.574 1.00 . A A . 75 VAL HG21 1 1
17 24623 1 1 40 VAL HG22 H -12.880 12.137 -26.430 1.00 . A A . 75 VAL HG22 1 1
17 24624 1 1 40 VAL HG23 H -11.310 12.609 -27.078 1.00 . A A . 75 VAL HG23 1 1
17 24625 1 1 40 VAL N N -13.298 9.452 -25.735 1.00 . A A . 75 VAL N 1 1
17 24626 1 1 40 VAL O O -12.252 7.562 -27.662 1.00 . A A . 75 VAL O 1 1
17 24627 1 1 41 SER C C -14.518 7.537 -31.203 1.00 . A A . 76 SER C 1 1
17 24628 1 1 41 SER CA C -13.914 7.201 -29.843 1.00 . A A . 76 SER CA 1 1
17 24629 1 1 41 SER CB C -14.742 6.106 -29.172 1.00 . A A . 76 SER CB 1 1
17 24630 1 1 41 SER H H -14.469 9.136 -29.183 1.00 . A A . 76 SER H 1 1
17 24631 1 1 41 SER HA H -12.907 6.836 -29.987 1.00 . A A . 76 SER HA 1 1
17 24632 1 1 41 SER HB2 H -14.692 5.203 -29.757 1.00 . A A . 76 SER HB2 1 1
17 24633 1 1 41 SER HB3 H -14.346 5.914 -28.185 1.00 . A A . 76 SER HB3 1 1
17 24634 1 1 41 SER HG H -16.530 6.314 -29.911 1.00 . A A . 76 SER HG 1 1
17 24635 1 1 41 SER N N -13.869 8.384 -28.993 1.00 . A A . 76 SER N 1 1
17 24636 1 1 41 SER O O -15.090 8.609 -31.389 1.00 . A A . 76 SER O 1 1
17 24637 1 1 41 SER OG O -16.096 6.531 -29.083 1.00 . A A . 76 SER OG 1 1
17 24638 1 1 42 ASP C C -16.458 6.779 -33.465 1.00 . A A . 77 ASP C 1 1
17 24639 1 1 42 ASP CA C -14.930 6.818 -33.488 1.00 . A A . 77 ASP CA 1 1
17 24640 1 1 42 ASP CB C -14.401 5.747 -34.440 1.00 . A A . 77 ASP CB 1 1
17 24641 1 1 42 ASP CG C -12.919 5.979 -34.717 1.00 . A A . 77 ASP CG 1 1
17 24642 1 1 42 ASP H H -13.924 5.775 -31.942 1.00 . A A . 77 ASP H 1 1
17 24643 1 1 42 ASP HA H -14.615 7.788 -33.845 1.00 . A A . 77 ASP HA 1 1
17 24644 1 1 42 ASP HB2 H -14.535 4.777 -33.994 1.00 . A A . 77 ASP HB2 1 1
17 24645 1 1 42 ASP HB3 H -14.952 5.795 -35.364 1.00 . A A . 77 ASP HB3 1 1
17 24646 1 1 42 ASP N N -14.390 6.612 -32.148 1.00 . A A . 77 ASP N 1 1
17 24647 1 1 42 ASP O O -17.111 7.120 -34.450 1.00 . A A . 77 ASP O 1 1
17 24648 1 1 42 ASP OD1 O -12.440 7.058 -34.408 1.00 . A A . 77 ASP OD1 1 1
17 24649 1 1 42 ASP OD2 O -12.284 5.074 -35.233 1.00 . A A . 77 ASP OD2 1 1
17 24650 1 1 43 PHE C C -19.104 7.649 -32.452 1.00 . A A . 78 PHE C 1 1
17 24651 1 1 43 PHE CA C -18.472 6.279 -32.198 1.00 . A A . 78 PHE CA 1 1
17 24652 1 1 43 PHE CB C -18.841 5.792 -30.795 1.00 . A A . 78 PHE CB 1 1
17 24653 1 1 43 PHE CD1 C -20.796 4.265 -31.235 1.00 . A A . 78 PHE CD1 1 1
17 24654 1 1 43 PHE CD2 C -21.211 6.416 -30.194 1.00 . A A . 78 PHE CD2 1 1
17 24655 1 1 43 PHE CE1 C -22.164 3.974 -31.184 1.00 . A A . 78 PHE CE1 1 1
17 24656 1 1 43 PHE CE2 C -22.580 6.126 -30.143 1.00 . A A . 78 PHE CE2 1 1
17 24657 1 1 43 PHE CG C -20.319 5.486 -30.741 1.00 . A A . 78 PHE CG 1 1
17 24658 1 1 43 PHE CZ C -23.057 4.905 -30.638 1.00 . A A . 78 PHE CZ 1 1
17 24659 1 1 43 PHE H H -16.453 6.093 -31.580 1.00 . A A . 78 PHE H 1 1
17 24660 1 1 43 PHE HA H -18.860 5.579 -32.922 1.00 . A A . 78 PHE HA 1 1
17 24661 1 1 43 PHE HB2 H -18.277 4.899 -30.567 1.00 . A A . 78 PHE HB2 1 1
17 24662 1 1 43 PHE HB3 H -18.609 6.562 -30.073 1.00 . A A . 78 PHE HB3 1 1
17 24663 1 1 43 PHE HD1 H -20.106 3.547 -31.657 1.00 . A A . 78 PHE HD1 1 1
17 24664 1 1 43 PHE HD2 H -20.843 7.356 -29.815 1.00 . A A . 78 PHE HD2 1 1
17 24665 1 1 43 PHE HE1 H -22.531 3.032 -31.565 1.00 . A A . 78 PHE HE1 1 1
17 24666 1 1 43 PHE HE2 H -23.269 6.842 -29.722 1.00 . A A . 78 PHE HE2 1 1
17 24667 1 1 43 PHE HZ H -24.113 4.681 -30.598 1.00 . A A . 78 PHE HZ 1 1
17 24668 1 1 43 PHE N N -17.023 6.360 -32.336 1.00 . A A . 78 PHE N 1 1
17 24669 1 1 43 PHE O O -20.229 7.741 -32.946 1.00 . A A . 78 PHE O 1 1
17 24670 1 1 44 PHE C C -18.574 10.553 -33.726 1.00 . A A . 79 PHE C 1 1
17 24671 1 1 44 PHE CA C -18.881 10.066 -32.309 1.00 . A A . 79 PHE CA 1 1
17 24672 1 1 44 PHE CB C -18.245 11.016 -31.293 1.00 . A A . 79 PHE CB 1 1
17 24673 1 1 44 PHE CD1 C -20.298 12.474 -31.316 1.00 . A A . 79 PHE CD1 1 1
17 24674 1 1 44 PHE CD2 C -18.124 13.521 -31.550 1.00 . A A . 79 PHE CD2 1 1
17 24675 1 1 44 PHE CE1 C -20.913 13.728 -31.405 1.00 . A A . 79 PHE CE1 1 1
17 24676 1 1 44 PHE CE2 C -18.738 14.777 -31.638 1.00 . A A . 79 PHE CE2 1 1
17 24677 1 1 44 PHE CG C -18.905 12.371 -31.392 1.00 . A A . 79 PHE CG 1 1
17 24678 1 1 44 PHE CZ C -20.134 14.881 -31.564 1.00 . A A . 79 PHE CZ 1 1
17 24679 1 1 44 PHE H H -17.487 8.577 -31.723 1.00 . A A . 79 PHE H 1 1
17 24680 1 1 44 PHE HA H -19.951 10.069 -32.164 1.00 . A A . 79 PHE HA 1 1
17 24681 1 1 44 PHE HB2 H -18.377 10.622 -30.299 1.00 . A A . 79 PHE HB2 1 1
17 24682 1 1 44 PHE HB3 H -17.190 11.115 -31.503 1.00 . A A . 79 PHE HB3 1 1
17 24683 1 1 44 PHE HD1 H -20.900 11.586 -31.194 1.00 . A A . 79 PHE HD1 1 1
17 24684 1 1 44 PHE HD2 H -17.048 13.441 -31.607 1.00 . A A . 79 PHE HD2 1 1
17 24685 1 1 44 PHE HE1 H -21.988 13.809 -31.350 1.00 . A A . 79 PHE HE1 1 1
17 24686 1 1 44 PHE HE2 H -18.137 15.666 -31.762 1.00 . A A . 79 PHE HE2 1 1
17 24687 1 1 44 PHE HZ H -20.607 15.848 -31.633 1.00 . A A . 79 PHE HZ 1 1
17 24688 1 1 44 PHE N N -18.378 8.709 -32.110 1.00 . A A . 79 PHE N 1 1
17 24689 1 1 44 PHE O O -18.918 11.677 -34.095 1.00 . A A . 79 PHE O 1 1
17 24690 1 1 45 GLN C C -18.775 9.803 -36.824 1.00 . A A . 80 GLN C 1 1
17 24691 1 1 45 GLN CA C -17.592 10.053 -35.894 1.00 . A A . 80 GLN CA 1 1
17 24692 1 1 45 GLN CB C -16.388 9.233 -36.366 1.00 . A A . 80 GLN CB 1 1
17 24693 1 1 45 GLN CD C -14.800 8.854 -38.264 1.00 . A A . 80 GLN CD 1 1
17 24694 1 1 45 GLN CG C -16.044 9.608 -37.809 1.00 . A A . 80 GLN CG 1 1
17 24695 1 1 45 GLN H H -17.683 8.814 -34.174 1.00 . A A . 80 GLN H 1 1
17 24696 1 1 45 GLN HA H -17.334 11.101 -35.931 1.00 . A A . 80 GLN HA 1 1
17 24697 1 1 45 GLN HB2 H -15.540 9.441 -35.730 1.00 . A A . 80 GLN HB2 1 1
17 24698 1 1 45 GLN HB3 H -16.626 8.181 -36.317 1.00 . A A . 80 GLN HB3 1 1
17 24699 1 1 45 GLN HE21 H -15.061 9.281 -40.185 1.00 . A A . 80 GLN HE21 1 1
17 24700 1 1 45 GLN HE22 H -13.695 8.339 -39.831 1.00 . A A . 80 GLN HE22 1 1
17 24701 1 1 45 GLN HG2 H -16.873 9.350 -38.452 1.00 . A A . 80 GLN HG2 1 1
17 24702 1 1 45 GLN HG3 H -15.860 10.670 -37.870 1.00 . A A . 80 GLN HG3 1 1
17 24703 1 1 45 GLN N N -17.930 9.698 -34.519 1.00 . A A . 80 GLN N 1 1
17 24704 1 1 45 GLN NE2 N -14.494 8.821 -39.532 1.00 . A A . 80 GLN NE2 1 1
17 24705 1 1 45 GLN O O -19.272 8.680 -36.923 1.00 . A A . 80 GLN O 1 1
17 24706 1 1 45 GLN OE1 O -14.088 8.279 -37.441 1.00 . A A . 80 GLN OE1 1 1
17 24707 1 1 46 GLY C C -21.667 10.748 -37.670 1.00 . A A . 81 GLY C 1 1
17 24708 1 1 46 GLY CA C -20.343 10.732 -38.426 1.00 . A A . 81 GLY CA 1 1
17 24709 1 1 46 GLY H H -18.785 11.724 -37.387 1.00 . A A . 81 GLY H 1 1
17 24710 1 1 46 GLY HA2 H -20.321 11.558 -39.124 1.00 . A A . 81 GLY HA2 1 1
17 24711 1 1 46 GLY HA3 H -20.259 9.803 -38.970 1.00 . A A . 81 GLY HA3 1 1
17 24712 1 1 46 GLY N N -19.220 10.853 -37.505 1.00 . A A . 81 GLY N 1 1
17 24713 1 1 46 GLY O O -22.729 10.538 -38.254 1.00 . A A . 81 GLY O 1 1
17 24714 1 1 47 LYS C C -22.831 12.305 -34.707 1.00 . A A . 82 LYS C 1 1
17 24715 1 1 47 LYS CA C -22.796 11.029 -35.539 1.00 . A A . 82 LYS CA 1 1
17 24716 1 1 47 LYS CB C -22.832 9.810 -34.612 1.00 . A A . 82 LYS CB 1 1
17 24717 1 1 47 LYS CD C -22.985 7.317 -34.519 1.00 . A A . 82 LYS CD 1 1
17 24718 1 1 47 LYS CE C -23.164 6.045 -35.352 1.00 . A A . 82 LYS CE 1 1
17 24719 1 1 47 LYS CG C -22.954 8.534 -35.446 1.00 . A A . 82 LYS CG 1 1
17 24720 1 1 47 LYS H H -20.720 11.151 -35.951 1.00 . A A . 82 LYS H 1 1
17 24721 1 1 47 LYS HA H -23.664 11.005 -36.180 1.00 . A A . 82 LYS HA 1 1
17 24722 1 1 47 LYS HB2 H -21.925 9.775 -34.026 1.00 . A A . 82 LYS HB2 1 1
17 24723 1 1 47 LYS HB3 H -23.684 9.887 -33.951 1.00 . A A . 82 LYS HB3 1 1
17 24724 1 1 47 LYS HD2 H -22.058 7.261 -33.969 1.00 . A A . 82 LYS HD2 1 1
17 24725 1 1 47 LYS HD3 H -23.810 7.411 -33.829 1.00 . A A . 82 LYS HD3 1 1
17 24726 1 1 47 LYS HE2 H -23.215 5.188 -34.694 1.00 . A A . 82 LYS HE2 1 1
17 24727 1 1 47 LYS HE3 H -24.077 6.114 -35.925 1.00 . A A . 82 LYS HE3 1 1
17 24728 1 1 47 LYS HG2 H -23.865 8.569 -36.028 1.00 . A A . 82 LYS HG2 1 1
17 24729 1 1 47 LYS HG3 H -22.106 8.456 -36.110 1.00 . A A . 82 LYS HG3 1 1
17 24730 1 1 47 LYS HZ1 H -22.352 5.804 -37.254 1.00 . A A . 82 LYS HZ1 1 1
17 24731 1 1 47 LYS HZ2 H -21.470 5.034 -36.023 1.00 . A A . 82 LYS HZ2 1 1
17 24732 1 1 47 LYS HZ3 H -21.387 6.722 -36.203 1.00 . A A . 82 LYS HZ3 1 1
17 24733 1 1 47 LYS N N -21.595 10.993 -36.364 1.00 . A A . 82 LYS N 1 1
17 24734 1 1 47 LYS NZ N -22.006 5.889 -36.277 1.00 . A A . 82 LYS NZ 1 1
17 24735 1 1 47 LYS O O -21.794 12.798 -34.262 1.00 . A A . 82 LYS O 1 1
17 24736 1 1 48 SER C C -24.004 13.774 -32.237 1.00 . A A . 83 SER C 1 1
17 24737 1 1 48 SER CA C -24.195 14.056 -33.723 1.00 . A A . 83 SER CA 1 1
17 24738 1 1 48 SER CB C -25.586 14.642 -33.959 1.00 . A A . 83 SER CB 1 1
17 24739 1 1 48 SER H H -24.821 12.396 -34.883 1.00 . A A . 83 SER H 1 1
17 24740 1 1 48 SER HA H -23.455 14.775 -34.042 1.00 . A A . 83 SER HA 1 1
17 24741 1 1 48 SER HB2 H -25.649 15.618 -33.507 1.00 . A A . 83 SER HB2 1 1
17 24742 1 1 48 SER HB3 H -25.762 14.729 -35.024 1.00 . A A . 83 SER HB3 1 1
17 24743 1 1 48 SER HG H -27.359 13.843 -33.905 1.00 . A A . 83 SER HG 1 1
17 24744 1 1 48 SER N N -24.031 12.835 -34.503 1.00 . A A . 83 SER N 1 1
17 24745 1 1 48 SER O O -24.061 12.623 -31.802 1.00 . A A . 83 SER O 1 1
17 24746 1 1 48 SER OG O -26.561 13.790 -33.373 1.00 . A A . 83 SER OG 1 1
17 24747 1 1 49 LYS C C -24.841 14.086 -29.386 1.00 . A A . 84 LYS C 1 1
17 24748 1 1 49 LYS CA C -23.589 14.677 -30.023 1.00 . A A . 84 LYS CA 1 1
17 24749 1 1 49 LYS CB C -23.280 16.034 -29.384 1.00 . A A . 84 LYS CB 1 1
17 24750 1 1 49 LYS CD C -22.691 17.195 -27.250 1.00 . A A . 84 LYS CD 1 1
17 24751 1 1 49 LYS CE C -22.427 17.005 -25.754 1.00 . A A . 84 LYS CE 1 1
17 24752 1 1 49 LYS CG C -23.025 15.845 -27.887 1.00 . A A . 84 LYS CG 1 1
17 24753 1 1 49 LYS H H -23.749 15.724 -31.860 1.00 . A A . 84 LYS H 1 1
17 24754 1 1 49 LYS HA H -22.760 14.011 -29.848 1.00 . A A . 84 LYS HA 1 1
17 24755 1 1 49 LYS HB2 H -22.401 16.458 -29.849 1.00 . A A . 84 LYS HB2 1 1
17 24756 1 1 49 LYS HB3 H -24.119 16.699 -29.523 1.00 . A A . 84 LYS HB3 1 1
17 24757 1 1 49 LYS HD2 H -21.811 17.609 -27.721 1.00 . A A . 84 LYS HD2 1 1
17 24758 1 1 49 LYS HD3 H -23.523 17.872 -27.383 1.00 . A A . 84 LYS HD3 1 1
17 24759 1 1 49 LYS HE2 H -23.315 16.611 -25.280 1.00 . A A . 84 LYS HE2 1 1
17 24760 1 1 49 LYS HE3 H -21.610 16.313 -25.618 1.00 . A A . 84 LYS HE3 1 1
17 24761 1 1 49 LYS HG2 H -23.908 15.432 -27.421 1.00 . A A . 84 LYS HG2 1 1
17 24762 1 1 49 LYS HG3 H -22.196 15.168 -27.746 1.00 . A A . 84 LYS HG3 1 1
17 24763 1 1 49 LYS HZ1 H -22.819 18.595 -24.468 1.00 . A A . 84 LYS HZ1 1 1
17 24764 1 1 49 LYS HZ2 H -21.997 19.038 -25.887 1.00 . A A . 84 LYS HZ2 1 1
17 24765 1 1 49 LYS HZ3 H -21.171 18.234 -24.639 1.00 . A A . 84 LYS HZ3 1 1
17 24766 1 1 49 LYS N N -23.779 14.828 -31.461 1.00 . A A . 84 LYS N 1 1
17 24767 1 1 49 LYS NZ N -22.077 18.316 -25.140 1.00 . A A . 84 LYS NZ 1 1
17 24768 1 1 49 LYS O O -24.759 13.204 -28.527 1.00 . A A . 84 LYS O 1 1
17 24769 1 1 50 LEU C C -27.440 12.611 -29.566 1.00 . A A . 85 LEU C 1 1
17 24770 1 1 50 LEU CA C -27.267 14.098 -29.275 1.00 . A A . 85 LEU CA 1 1
17 24771 1 1 50 LEU CB C -28.425 14.884 -29.896 1.00 . A A . 85 LEU CB 1 1
17 24772 1 1 50 LEU CD1 C -29.176 16.016 -27.796 1.00 . A A . 85 LEU CD1 1 1
17 24773 1 1 50 LEU CD2 C -27.193 16.886 -29.045 1.00 . A A . 85 LEU CD2 1 1
17 24774 1 1 50 LEU CG C -28.570 16.233 -29.185 1.00 . A A . 85 LEU CG 1 1
17 24775 1 1 50 LEU H H -26.000 15.277 -30.498 1.00 . A A . 85 LEU H 1 1
17 24776 1 1 50 LEU HA H -27.277 14.252 -28.208 1.00 . A A . 85 LEU HA 1 1
17 24777 1 1 50 LEU HB2 H -28.224 15.049 -30.947 1.00 . A A . 85 LEU HB2 1 1
17 24778 1 1 50 LEU HB3 H -29.342 14.324 -29.791 1.00 . A A . 85 LEU HB3 1 1
17 24779 1 1 50 LEU HD11 H -29.741 16.890 -27.508 1.00 . A A . 85 LEU HD11 1 1
17 24780 1 1 50 LEU HD12 H -28.384 15.848 -27.081 1.00 . A A . 85 LEU HD12 1 1
17 24781 1 1 50 LEU HD13 H -29.830 15.157 -27.818 1.00 . A A . 85 LEU HD13 1 1
17 24782 1 1 50 LEU HD21 H -26.643 16.399 -28.253 1.00 . A A . 85 LEU HD21 1 1
17 24783 1 1 50 LEU HD22 H -27.313 17.934 -28.809 1.00 . A A . 85 LEU HD22 1 1
17 24784 1 1 50 LEU HD23 H -26.650 16.787 -29.973 1.00 . A A . 85 LEU HD23 1 1
17 24785 1 1 50 LEU HG H -29.219 16.877 -29.763 1.00 . A A . 85 LEU HG 1 1
17 24786 1 1 50 LEU N N -26.000 14.578 -29.812 1.00 . A A . 85 LEU N 1 1
17 24787 1 1 50 LEU O O -27.874 11.849 -28.702 1.00 . A A . 85 LEU O 1 1
17 24788 1 1 51 MET C C -26.271 9.918 -30.328 1.00 . A A . 86 MET C 1 1
17 24789 1 1 51 MET CA C -27.201 10.798 -31.168 1.00 . A A . 86 MET CA 1 1
17 24790 1 1 51 MET CB C -26.864 10.632 -32.655 1.00 . A A . 86 MET CB 1 1
17 24791 1 1 51 MET CE C -29.161 8.841 -33.825 1.00 . A A . 86 MET CE 1 1
17 24792 1 1 51 MET CG C -27.971 11.266 -33.504 1.00 . A A . 86 MET CG 1 1
17 24793 1 1 51 MET H H -26.742 12.853 -31.430 1.00 . A A . 86 MET H 1 1
17 24794 1 1 51 MET HA H -28.219 10.475 -31.011 1.00 . A A . 86 MET HA 1 1
17 24795 1 1 51 MET HB2 H -25.923 11.121 -32.868 1.00 . A A . 86 MET HB2 1 1
17 24796 1 1 51 MET HB3 H -26.785 9.582 -32.895 1.00 . A A . 86 MET HB3 1 1
17 24797 1 1 51 MET HE1 H -30.068 8.256 -33.905 1.00 . A A . 86 MET HE1 1 1
17 24798 1 1 51 MET HE2 H -28.464 8.332 -33.180 1.00 . A A . 86 MET HE2 1 1
17 24799 1 1 51 MET HE3 H -28.720 8.966 -34.804 1.00 . A A . 86 MET HE3 1 1
17 24800 1 1 51 MET HG2 H -28.040 12.321 -33.279 1.00 . A A . 86 MET HG2 1 1
17 24801 1 1 51 MET HG3 H -27.741 11.135 -34.553 1.00 . A A . 86 MET HG3 1 1
17 24802 1 1 51 MET N N -27.088 12.202 -30.784 1.00 . A A . 86 MET N 1 1
17 24803 1 1 51 MET O O -26.653 8.826 -29.907 1.00 . A A . 86 MET O 1 1
17 24804 1 1 51 MET SD S -29.553 10.467 -33.132 1.00 . A A . 86 MET SD 1 1
17 24805 1 1 52 ARG C C -24.588 9.463 -27.851 1.00 . A A . 87 ARG C 1 1
17 24806 1 1 52 ARG CA C -24.085 9.653 -29.281 1.00 . A A . 87 ARG CA 1 1
17 24807 1 1 52 ARG CB C -22.734 10.379 -29.261 1.00 . A A . 87 ARG CB 1 1
17 24808 1 1 52 ARG CD C -20.394 10.333 -28.376 1.00 . A A . 87 ARG CD 1 1
17 24809 1 1 52 ARG CG C -21.722 9.573 -28.439 1.00 . A A . 87 ARG CG 1 1
17 24810 1 1 52 ARG CZ C -18.538 8.799 -28.047 1.00 . A A . 87 ARG CZ 1 1
17 24811 1 1 52 ARG H H -24.806 11.283 -30.438 1.00 . A A . 87 ARG H 1 1
17 24812 1 1 52 ARG HA H -23.947 8.680 -29.731 1.00 . A A . 87 ARG HA 1 1
17 24813 1 1 52 ARG HB2 H -22.367 10.481 -30.273 1.00 . A A . 87 ARG HB2 1 1
17 24814 1 1 52 ARG HB3 H -22.854 11.356 -28.822 1.00 . A A . 87 ARG HB3 1 1
17 24815 1 1 52 ARG HD2 H -19.984 10.421 -29.370 1.00 . A A . 87 ARG HD2 1 1
17 24816 1 1 52 ARG HD3 H -20.568 11.320 -27.974 1.00 . A A . 87 ARG HD3 1 1
17 24817 1 1 52 ARG HE H -19.479 9.747 -26.556 1.00 . A A . 87 ARG HE 1 1
17 24818 1 1 52 ARG HG2 H -22.103 9.431 -27.438 1.00 . A A . 87 ARG HG2 1 1
17 24819 1 1 52 ARG HG3 H -21.561 8.612 -28.903 1.00 . A A . 87 ARG HG3 1 1
17 24820 1 1 52 ARG HH11 H -19.115 9.107 -29.938 1.00 . A A . 87 ARG HH11 1 1
17 24821 1 1 52 ARG HH12 H -17.795 8.010 -29.728 1.00 . A A . 87 ARG HH12 1 1
17 24822 1 1 52 ARG HH21 H -17.751 8.296 -26.275 1.00 . A A . 87 ARG HH21 1 1
17 24823 1 1 52 ARG HH22 H -17.023 7.549 -27.657 1.00 . A A . 87 ARG HH22 1 1
17 24824 1 1 52 ARG N N -25.054 10.403 -30.082 1.00 . A A . 87 ARG N 1 1
17 24825 1 1 52 ARG NE N -19.444 9.620 -27.528 1.00 . A A . 87 ARG NE 1 1
17 24826 1 1 52 ARG NH1 N -18.478 8.625 -29.338 1.00 . A A . 87 ARG NH1 1 1
17 24827 1 1 52 ARG NH2 N -17.706 8.166 -27.265 1.00 . A A . 87 ARG NH2 1 1
17 24828 1 1 52 ARG O O -24.458 8.381 -27.277 1.00 . A A . 87 ARG O 1 1
17 24829 1 1 53 SER C C -26.752 9.402 -25.802 1.00 . A A . 88 SER C 1 1
17 24830 1 1 53 SER CA C -25.661 10.459 -25.914 1.00 . A A . 88 SER CA 1 1
17 24831 1 1 53 SER CB C -26.221 11.821 -25.493 1.00 . A A . 88 SER CB 1 1
17 24832 1 1 53 SER H H -25.228 11.361 -27.783 1.00 . A A . 88 SER H 1 1
17 24833 1 1 53 SER HA H -24.849 10.201 -25.250 1.00 . A A . 88 SER HA 1 1
17 24834 1 1 53 SER HB2 H -26.967 12.140 -26.199 1.00 . A A . 88 SER HB2 1 1
17 24835 1 1 53 SER HB3 H -26.668 11.737 -24.510 1.00 . A A . 88 SER HB3 1 1
17 24836 1 1 53 SER HG H -24.460 12.454 -26.030 1.00 . A A . 88 SER HG 1 1
17 24837 1 1 53 SER N N -25.154 10.525 -27.280 1.00 . A A . 88 SER N 1 1
17 24838 1 1 53 SER O O -26.775 8.621 -24.852 1.00 . A A . 88 SER O 1 1
17 24839 1 1 53 SER OG O -25.167 12.775 -25.464 1.00 . A A . 88 SER OG 1 1
17 24840 1 1 54 ARG C C -28.127 6.977 -26.924 1.00 . A A . 89 ARG C 1 1
17 24841 1 1 54 ARG CA C -28.718 8.377 -26.779 1.00 . A A . 89 ARG CA 1 1
17 24842 1 1 54 ARG CB C -29.702 8.650 -27.921 1.00 . A A . 89 ARG CB 1 1
17 24843 1 1 54 ARG CD C -31.482 10.189 -28.763 1.00 . A A . 89 ARG CD 1 1
17 24844 1 1 54 ARG CG C -30.506 9.917 -27.616 1.00 . A A . 89 ARG CG 1 1
17 24845 1 1 54 ARG CZ C -33.333 11.387 -27.743 1.00 . A A . 89 ARG CZ 1 1
17 24846 1 1 54 ARG H H -27.581 10.005 -27.526 1.00 . A A . 89 ARG H 1 1
17 24847 1 1 54 ARG HA H -29.246 8.439 -25.840 1.00 . A A . 89 ARG HA 1 1
17 24848 1 1 54 ARG HB2 H -29.154 8.785 -28.842 1.00 . A A . 89 ARG HB2 1 1
17 24849 1 1 54 ARG HB3 H -30.378 7.814 -28.023 1.00 . A A . 89 ARG HB3 1 1
17 24850 1 1 54 ARG HD2 H -30.931 10.305 -29.682 1.00 . A A . 89 ARG HD2 1 1
17 24851 1 1 54 ARG HD3 H -32.163 9.354 -28.856 1.00 . A A . 89 ARG HD3 1 1
17 24852 1 1 54 ARG HE H -31.938 12.256 -28.886 1.00 . A A . 89 ARG HE 1 1
17 24853 1 1 54 ARG HG2 H -31.058 9.781 -26.698 1.00 . A A . 89 ARG HG2 1 1
17 24854 1 1 54 ARG HG3 H -29.834 10.756 -27.513 1.00 . A A . 89 ARG HG3 1 1
17 24855 1 1 54 ARG HH11 H -33.246 9.416 -27.401 1.00 . A A . 89 ARG HH11 1 1
17 24856 1 1 54 ARG HH12 H -34.571 10.248 -26.658 1.00 . A A . 89 ARG HH12 1 1
17 24857 1 1 54 ARG HH21 H -33.668 13.354 -27.906 1.00 . A A . 89 ARG HH21 1 1
17 24858 1 1 54 ARG HH22 H -34.809 12.476 -26.944 1.00 . A A . 89 ARG HH22 1 1
17 24859 1 1 54 ARG N N -27.649 9.369 -26.785 1.00 . A A . 89 ARG N 1 1
17 24860 1 1 54 ARG NE N -32.240 11.408 -28.499 1.00 . A A . 89 ARG NE 1 1
17 24861 1 1 54 ARG NH1 N -33.749 10.263 -27.227 1.00 . A A . 89 ARG NH1 1 1
17 24862 1 1 54 ARG NH2 N -33.988 12.491 -27.513 1.00 . A A . 89 ARG NH2 1 1
17 24863 1 1 54 ARG O O -28.559 6.035 -26.255 1.00 . A A . 89 ARG O 1 1
17 24864 1 1 55 ALA C C -25.760 5.106 -26.758 1.00 . A A . 90 ALA C 1 1
17 24865 1 1 55 ALA CA C -26.469 5.573 -28.027 1.00 . A A . 90 ALA CA 1 1
17 24866 1 1 55 ALA CB C -25.453 5.703 -29.167 1.00 . A A . 90 ALA CB 1 1
17 24867 1 1 55 ALA H H -26.833 7.644 -28.298 1.00 . A A . 90 ALA H 1 1
17 24868 1 1 55 ALA HA H -27.211 4.839 -28.306 1.00 . A A . 90 ALA HA 1 1
17 24869 1 1 55 ALA HB1 H -25.693 4.995 -29.947 1.00 . A A . 90 ALA HB1 1 1
17 24870 1 1 55 ALA HB2 H -24.461 5.500 -28.792 1.00 . A A . 90 ALA HB2 1 1
17 24871 1 1 55 ALA HB3 H -25.488 6.706 -29.570 1.00 . A A . 90 ALA HB3 1 1
17 24872 1 1 55 ALA N N -27.130 6.855 -27.802 1.00 . A A . 90 ALA N 1 1
17 24873 1 1 55 ALA O O -25.844 3.936 -26.383 1.00 . A A . 90 ALA O 1 1
17 24874 1 1 56 VAL C C -25.343 5.470 -23.715 1.00 . A A . 91 VAL C 1 1
17 24875 1 1 56 VAL CA C -24.357 5.706 -24.857 1.00 . A A . 91 VAL CA 1 1
17 24876 1 1 56 VAL CB C -23.398 6.841 -24.482 1.00 . A A . 91 VAL CB 1 1
17 24877 1 1 56 VAL CG1 C -24.194 8.116 -24.193 1.00 . A A . 91 VAL CG1 1 1
17 24878 1 1 56 VAL CG2 C -22.609 6.444 -23.232 1.00 . A A . 91 VAL CG2 1 1
17 24879 1 1 56 VAL H H -25.038 6.949 -26.437 1.00 . A A . 91 VAL H 1 1
17 24880 1 1 56 VAL HA H -23.782 4.805 -25.012 1.00 . A A . 91 VAL HA 1 1
17 24881 1 1 56 VAL HB H -22.714 7.021 -25.300 1.00 . A A . 91 VAL HB 1 1
17 24882 1 1 56 VAL HG11 H -23.513 8.918 -23.946 1.00 . A A . 91 VAL HG11 1 1
17 24883 1 1 56 VAL HG12 H -24.862 7.945 -23.364 1.00 . A A . 91 VAL HG12 1 1
17 24884 1 1 56 VAL HG13 H -24.765 8.387 -25.068 1.00 . A A . 91 VAL HG13 1 1
17 24885 1 1 56 VAL HG21 H -23.275 5.985 -22.516 1.00 . A A . 91 VAL HG21 1 1
17 24886 1 1 56 VAL HG22 H -22.161 7.325 -22.793 1.00 . A A . 91 VAL HG22 1 1
17 24887 1 1 56 VAL HG23 H -21.833 5.744 -23.502 1.00 . A A . 91 VAL HG23 1 1
17 24888 1 1 56 VAL N N -25.066 6.032 -26.094 1.00 . A A . 91 VAL N 1 1
17 24889 1 1 56 VAL O O -25.184 4.538 -22.925 1.00 . A A . 91 VAL O 1 1
17 24890 1 1 57 ASN C C -28.134 4.889 -22.714 1.00 . A A . 92 ASN C 1 1
17 24891 1 1 57 ASN CA C -27.370 6.202 -22.587 1.00 . A A . 92 ASN CA 1 1
17 24892 1 1 57 ASN CB C -28.351 7.376 -22.672 1.00 . A A . 92 ASN CB 1 1
17 24893 1 1 57 ASN CG C -29.547 7.126 -21.759 1.00 . A A . 92 ASN CG 1 1
17 24894 1 1 57 ASN H H -26.435 7.048 -24.292 1.00 . A A . 92 ASN H 1 1
17 24895 1 1 57 ASN HA H -26.881 6.232 -21.624 1.00 . A A . 92 ASN HA 1 1
17 24896 1 1 57 ASN HB2 H -27.851 8.284 -22.364 1.00 . A A . 92 ASN HB2 1 1
17 24897 1 1 57 ASN HB3 H -28.694 7.483 -23.691 1.00 . A A . 92 ASN HB3 1 1
17 24898 1 1 57 ASN HD21 H -28.714 5.578 -20.840 1.00 . A A . 92 ASN HD21 1 1
17 24899 1 1 57 ASN HD22 H -30.273 5.978 -20.310 1.00 . A A . 92 ASN HD22 1 1
17 24900 1 1 57 ASN N N -26.361 6.325 -23.635 1.00 . A A . 92 ASN N 1 1
17 24901 1 1 57 ASN ND2 N -29.508 6.146 -20.898 1.00 . A A . 92 ASN ND2 1 1
17 24902 1 1 57 ASN O O -28.322 4.174 -21.728 1.00 . A A . 92 ASN O 1 1
17 24903 1 1 57 ASN OD1 O -30.549 7.838 -21.837 1.00 . A A . 92 ASN OD1 1 1
17 24904 1 1 58 LYS C C -28.446 2.125 -23.894 1.00 . A A . 93 LYS C 1 1
17 24905 1 1 58 LYS CA C -29.313 3.348 -24.173 1.00 . A A . 93 LYS CA 1 1
17 24906 1 1 58 LYS CB C -29.803 3.308 -25.623 1.00 . A A . 93 LYS CB 1 1
17 24907 1 1 58 LYS CD C -31.379 4.326 -27.275 1.00 . A A . 93 LYS CD 1 1
17 24908 1 1 58 LYS CE C -32.460 5.390 -27.481 1.00 . A A . 93 LYS CE 1 1
17 24909 1 1 58 LYS CG C -30.886 4.369 -25.827 1.00 . A A . 93 LYS CG 1 1
17 24910 1 1 58 LYS H H -28.386 5.188 -24.675 1.00 . A A . 93 LYS H 1 1
17 24911 1 1 58 LYS HA H -30.172 3.323 -23.518 1.00 . A A . 93 LYS HA 1 1
17 24912 1 1 58 LYS HB2 H -28.975 3.509 -26.289 1.00 . A A . 93 LYS HB2 1 1
17 24913 1 1 58 LYS HB3 H -30.212 2.333 -25.840 1.00 . A A . 93 LYS HB3 1 1
17 24914 1 1 58 LYS HD2 H -30.553 4.515 -27.943 1.00 . A A . 93 LYS HD2 1 1
17 24915 1 1 58 LYS HD3 H -31.795 3.350 -27.484 1.00 . A A . 93 LYS HD3 1 1
17 24916 1 1 58 LYS HE2 H -33.292 5.193 -26.821 1.00 . A A . 93 LYS HE2 1 1
17 24917 1 1 58 LYS HE3 H -32.050 6.365 -27.263 1.00 . A A . 93 LYS HE3 1 1
17 24918 1 1 58 LYS HG2 H -31.712 4.173 -25.157 1.00 . A A . 93 LYS HG2 1 1
17 24919 1 1 58 LYS HG3 H -30.477 5.346 -25.618 1.00 . A A . 93 LYS HG3 1 1
17 24920 1 1 58 LYS HZ1 H -32.993 6.324 -29.266 1.00 . A A . 93 LYS HZ1 1 1
17 24921 1 1 58 LYS HZ2 H -33.867 4.904 -28.939 1.00 . A A . 93 LYS HZ2 1 1
17 24922 1 1 58 LYS HZ3 H -32.256 4.811 -29.472 1.00 . A A . 93 LYS HZ3 1 1
17 24923 1 1 58 LYS N N -28.569 4.580 -23.931 1.00 . A A . 93 LYS N 1 1
17 24924 1 1 58 LYS NZ N -32.929 5.354 -28.896 1.00 . A A . 93 LYS NZ 1 1
17 24925 1 1 58 LYS O O -28.906 1.151 -23.301 1.00 . A A . 93 LYS O 1 1
17 24926 1 1 59 ALA C C -26.027 0.827 -22.626 1.00 . A A . 94 ALA C 1 1
17 24927 1 1 59 ALA CA C -26.276 1.059 -24.115 1.00 . A A . 94 ALA CA 1 1
17 24928 1 1 59 ALA CB C -24.948 1.325 -24.823 1.00 . A A . 94 ALA CB 1 1
17 24929 1 1 59 ALA H H -26.870 2.978 -24.797 1.00 . A A . 94 ALA H 1 1
17 24930 1 1 59 ALA HA H -26.719 0.167 -24.534 1.00 . A A . 94 ALA HA 1 1
17 24931 1 1 59 ALA HB1 H -25.095 2.063 -25.597 1.00 . A A . 94 ALA HB1 1 1
17 24932 1 1 59 ALA HB2 H -24.586 0.407 -25.264 1.00 . A A . 94 ALA HB2 1 1
17 24933 1 1 59 ALA HB3 H -24.226 1.691 -24.108 1.00 . A A . 94 ALA HB3 1 1
17 24934 1 1 59 ALA N N -27.189 2.178 -24.326 1.00 . A A . 94 ALA N 1 1
17 24935 1 1 59 ALA O O -25.977 -0.313 -22.167 1.00 . A A . 94 ALA O 1 1
17 24936 1 1 60 VAL C C -26.665 2.607 -19.655 1.00 . A A . 95 VAL C 1 1
17 24937 1 1 60 VAL CA C -25.626 1.815 -20.439 1.00 . A A . 95 VAL CA 1 1
17 24938 1 1 60 VAL CB C -24.224 2.330 -20.103 1.00 . A A . 95 VAL CB 1 1
17 24939 1 1 60 VAL CG1 C -23.232 1.166 -20.131 1.00 . A A . 95 VAL CG1 1 1
17 24940 1 1 60 VAL CG2 C -23.803 3.381 -21.134 1.00 . A A . 95 VAL CG2 1 1
17 24941 1 1 60 VAL H H -25.924 2.800 -22.294 1.00 . A A . 95 VAL H 1 1
17 24942 1 1 60 VAL HA H -25.687 0.775 -20.151 1.00 . A A . 95 VAL HA 1 1
17 24943 1 1 60 VAL HB H -24.228 2.774 -19.118 1.00 . A A . 95 VAL HB 1 1
17 24944 1 1 60 VAL HG11 H -23.384 0.543 -19.260 1.00 . A A . 95 VAL HG11 1 1
17 24945 1 1 60 VAL HG12 H -22.224 1.552 -20.124 1.00 . A A . 95 VAL HG12 1 1
17 24946 1 1 60 VAL HG13 H -23.389 0.579 -21.022 1.00 . A A . 95 VAL HG13 1 1
17 24947 1 1 60 VAL HG21 H -22.741 3.561 -21.054 1.00 . A A . 95 VAL HG21 1 1
17 24948 1 1 60 VAL HG22 H -24.338 4.302 -20.950 1.00 . A A . 95 VAL HG22 1 1
17 24949 1 1 60 VAL HG23 H -24.033 3.024 -22.127 1.00 . A A . 95 VAL HG23 1 1
17 24950 1 1 60 VAL N N -25.873 1.915 -21.875 1.00 . A A . 95 VAL N 1 1
17 24951 1 1 60 VAL O O -26.333 3.327 -18.720 1.00 . A A . 95 VAL O 1 1
17 24952 1 1 61 LYS C C -29.206 2.596 -17.966 1.00 . A A . 96 LYS C 1 1
17 24953 1 1 61 LYS CA C -28.997 3.178 -19.360 1.00 . A A . 96 LYS CA 1 1
17 24954 1 1 61 LYS CB C -30.299 3.072 -20.161 1.00 . A A . 96 LYS CB 1 1
17 24955 1 1 61 LYS CD C -32.080 1.514 -20.964 1.00 . A A . 96 LYS CD 1 1
17 24956 1 1 61 LYS CE C -33.222 2.254 -20.265 1.00 . A A . 96 LYS CE 1 1
17 24957 1 1 61 LYS CG C -30.805 1.630 -20.127 1.00 . A A . 96 LYS CG 1 1
17 24958 1 1 61 LYS H H -28.140 1.889 -20.801 1.00 . A A . 96 LYS H 1 1
17 24959 1 1 61 LYS HA H -28.730 4.219 -19.265 1.00 . A A . 96 LYS HA 1 1
17 24960 1 1 61 LYS HB2 H -31.043 3.727 -19.730 1.00 . A A . 96 LYS HB2 1 1
17 24961 1 1 61 LYS HB3 H -30.115 3.363 -21.184 1.00 . A A . 96 LYS HB3 1 1
17 24962 1 1 61 LYS HD2 H -31.911 1.950 -21.938 1.00 . A A . 96 LYS HD2 1 1
17 24963 1 1 61 LYS HD3 H -32.343 0.472 -21.076 1.00 . A A . 96 LYS HD3 1 1
17 24964 1 1 61 LYS HE2 H -33.321 1.888 -19.253 1.00 . A A . 96 LYS HE2 1 1
17 24965 1 1 61 LYS HE3 H -33.008 3.312 -20.246 1.00 . A A . 96 LYS HE3 1 1
17 24966 1 1 61 LYS HG2 H -30.046 0.974 -20.530 1.00 . A A . 96 LYS HG2 1 1
17 24967 1 1 61 LYS HG3 H -31.019 1.349 -19.106 1.00 . A A . 96 LYS HG3 1 1
17 24968 1 1 61 LYS HZ1 H -34.614 2.749 -21.732 1.00 . A A . 96 LYS HZ1 1 1
17 24969 1 1 61 LYS HZ2 H -35.293 2.051 -20.340 1.00 . A A . 96 LYS HZ2 1 1
17 24970 1 1 61 LYS HZ3 H -34.461 1.081 -21.459 1.00 . A A . 96 LYS HZ3 1 1
17 24971 1 1 61 LYS N N -27.924 2.474 -20.044 1.00 . A A . 96 LYS N 1 1
17 24972 1 1 61 LYS NZ N -34.493 2.015 -21.004 1.00 . A A . 96 LYS NZ 1 1
17 24973 1 1 61 LYS O O -29.692 3.277 -17.064 1.00 . A A . 96 LYS O 1 1
17 24974 1 1 62 GLU C C -28.241 1.412 -15.424 1.00 . A A . 97 GLU C 1 1
17 24975 1 1 62 GLU CA C -29.023 0.678 -16.503 1.00 . A A . 97 GLU CA 1 1
17 24976 1 1 62 GLU CB C -28.539 -0.775 -16.580 1.00 . A A . 97 GLU CB 1 1
17 24977 1 1 62 GLU CD C -28.316 -2.919 -15.303 1.00 . A A . 97 GLU CD 1 1
17 24978 1 1 62 GLU CG C -28.769 -1.464 -15.233 1.00 . A A . 97 GLU CG 1 1
17 24979 1 1 62 GLU H H -28.461 0.823 -18.544 1.00 . A A . 97 GLU H 1 1
17 24980 1 1 62 GLU HA H -30.075 0.680 -16.250 1.00 . A A . 97 GLU HA 1 1
17 24981 1 1 62 GLU HB2 H -29.087 -1.301 -17.351 1.00 . A A . 97 GLU HB2 1 1
17 24982 1 1 62 GLU HB3 H -27.485 -0.793 -16.814 1.00 . A A . 97 GLU HB3 1 1
17 24983 1 1 62 GLU HG2 H -28.205 -0.950 -14.468 1.00 . A A . 97 GLU HG2 1 1
17 24984 1 1 62 GLU HG3 H -29.820 -1.431 -14.987 1.00 . A A . 97 GLU HG3 1 1
17 24985 1 1 62 GLU N N -28.845 1.328 -17.794 1.00 . A A . 97 GLU N 1 1
17 24986 1 1 62 GLU O O -28.767 1.695 -14.348 1.00 . A A . 97 GLU O 1 1
17 24987 1 1 62 GLU OE1 O -27.712 -3.283 -16.300 1.00 . A A . 97 GLU OE1 1 1
17 24988 1 1 62 GLU OE2 O -28.576 -3.647 -14.360 1.00 . A A . 97 GLU OE2 1 1
17 24989 1 1 63 GLU C C -26.607 3.876 -14.597 1.00 . A A . 98 GLU C 1 1
17 24990 1 1 63 GLU CA C -26.134 2.436 -14.779 1.00 . A A . 98 GLU CA 1 1
17 24991 1 1 63 GLU CB C -24.683 2.429 -15.266 1.00 . A A . 98 GLU CB 1 1
17 24992 1 1 63 GLU CD C -23.108 3.349 -16.979 1.00 . A A . 98 GLU CD 1 1
17 24993 1 1 63 GLU CG C -24.558 3.312 -16.508 1.00 . A A . 98 GLU CG 1 1
17 24994 1 1 63 GLU H H -26.627 1.479 -16.604 1.00 . A A . 98 GLU H 1 1
17 24995 1 1 63 GLU HA H -26.181 1.932 -13.823 1.00 . A A . 98 GLU HA 1 1
17 24996 1 1 63 GLU HB2 H -24.039 2.803 -14.486 1.00 . A A . 98 GLU HB2 1 1
17 24997 1 1 63 GLU HB3 H -24.396 1.417 -15.517 1.00 . A A . 98 GLU HB3 1 1
17 24998 1 1 63 GLU HG2 H -25.174 2.909 -17.290 1.00 . A A . 98 GLU HG2 1 1
17 24999 1 1 63 GLU HG3 H -24.884 4.313 -16.269 1.00 . A A . 98 GLU HG3 1 1
17 25000 1 1 63 GLU N N -26.985 1.725 -15.726 1.00 . A A . 98 GLU N 1 1
17 25001 1 1 63 GLU O O -26.487 4.448 -13.514 1.00 . A A . 98 GLU O 1 1
17 25002 1 1 63 GLU OE1 O -22.262 2.839 -16.264 1.00 . A A . 98 GLU OE1 1 1
17 25003 1 1 63 GLU OE2 O -22.865 3.893 -18.043 1.00 . A A . 98 GLU OE2 1 1
17 25004 1 1 64 LEU C C -28.798 5.946 -14.635 1.00 . A A . 99 LEU C 1 1
17 25005 1 1 64 LEU CA C -27.639 5.826 -15.620 1.00 . A A . 99 LEU CA 1 1
17 25006 1 1 64 LEU CB C -28.091 6.270 -17.013 1.00 . A A . 99 LEU CB 1 1
17 25007 1 1 64 LEU CD1 C -27.323 6.621 -19.366 1.00 . A A . 99 LEU CD1 1 1
17 25008 1 1 64 LEU CD2 C -26.060 7.649 -17.473 1.00 . A A . 99 LEU CD2 1 1
17 25009 1 1 64 LEU CG C -26.868 6.427 -17.919 1.00 . A A . 99 LEU CG 1 1
17 25010 1 1 64 LEU H H -27.214 3.947 -16.504 1.00 . A A . 99 LEU H 1 1
17 25011 1 1 64 LEU HA H -26.837 6.473 -15.295 1.00 . A A . 99 LEU HA 1 1
17 25012 1 1 64 LEU HB2 H -28.755 5.527 -17.428 1.00 . A A . 99 LEU HB2 1 1
17 25013 1 1 64 LEU HB3 H -28.606 7.215 -16.938 1.00 . A A . 99 LEU HB3 1 1
17 25014 1 1 64 LEU HD11 H -28.307 7.067 -19.377 1.00 . A A . 99 LEU HD11 1 1
17 25015 1 1 64 LEU HD12 H -27.356 5.662 -19.862 1.00 . A A . 99 LEU HD12 1 1
17 25016 1 1 64 LEU HD13 H -26.629 7.268 -19.880 1.00 . A A . 99 LEU HD13 1 1
17 25017 1 1 64 LEU HD21 H -26.577 8.149 -16.667 1.00 . A A . 99 LEU HD21 1 1
17 25018 1 1 64 LEU HD22 H -25.947 8.330 -18.304 1.00 . A A . 99 LEU HD22 1 1
17 25019 1 1 64 LEU HD23 H -25.086 7.331 -17.133 1.00 . A A . 99 LEU HD23 1 1
17 25020 1 1 64 LEU HG H -26.254 5.541 -17.850 1.00 . A A . 99 LEU HG 1 1
17 25021 1 1 64 LEU N N -27.147 4.453 -15.667 1.00 . A A . 99 LEU N 1 1
17 25022 1 1 64 LEU O O -28.907 6.931 -13.908 1.00 . A A . 99 LEU O 1 1
17 25023 1 1 65 GLN C C -30.367 5.023 -12.261 1.00 . A A . 100 GLN C 1 1
17 25024 1 1 65 GLN CA C -30.822 4.954 -13.721 1.00 . A A . 100 GLN CA 1 1
17 25025 1 1 65 GLN CB C -31.664 3.693 -13.937 1.00 . A A . 100 GLN CB 1 1
17 25026 1 1 65 GLN CD C -33.715 2.464 -13.200 1.00 . A A . 100 GLN CD 1 1
17 25027 1 1 65 GLN CG C -32.897 3.740 -13.032 1.00 . A A . 100 GLN CG 1 1
17 25028 1 1 65 GLN H H -29.541 4.181 -15.229 1.00 . A A . 100 GLN H 1 1
17 25029 1 1 65 GLN HA H -31.429 5.819 -13.941 1.00 . A A . 100 GLN HA 1 1
17 25030 1 1 65 GLN HB2 H -31.974 3.642 -14.971 1.00 . A A . 100 GLN HB2 1 1
17 25031 1 1 65 GLN HB3 H -31.074 2.821 -13.694 1.00 . A A . 100 GLN HB3 1 1
17 25032 1 1 65 GLN HE21 H -35.363 3.419 -13.763 1.00 . A A . 100 GLN HE21 1 1
17 25033 1 1 65 GLN HE22 H -35.494 1.728 -13.691 1.00 . A A . 100 GLN HE22 1 1
17 25034 1 1 65 GLN HG2 H -32.583 3.834 -12.002 1.00 . A A . 100 GLN HG2 1 1
17 25035 1 1 65 GLN HG3 H -33.504 4.591 -13.300 1.00 . A A . 100 GLN HG3 1 1
17 25036 1 1 65 GLN N N -29.670 4.940 -14.621 1.00 . A A . 100 GLN N 1 1
17 25037 1 1 65 GLN NE2 N -34.960 2.544 -13.585 1.00 . A A . 100 GLN NE2 1 1
17 25038 1 1 65 GLN O O -30.959 5.740 -11.453 1.00 . A A . 100 GLN O 1 1
17 25039 1 1 65 GLN OE1 O -33.209 1.365 -12.971 1.00 . A A . 100 GLN OE1 1 1
17 25040 1 1 66 GLU C C -27.995 5.558 -10.290 1.00 . A A . 101 GLU C 1 1
17 25041 1 1 66 GLU CA C -28.779 4.276 -10.566 1.00 . A A . 101 GLU CA 1 1
17 25042 1 1 66 GLU CB C -27.873 3.060 -10.354 1.00 . A A . 101 GLU CB 1 1
17 25043 1 1 66 GLU CD C -29.704 1.657 -9.378 1.00 . A A . 101 GLU CD 1 1
17 25044 1 1 66 GLU CG C -28.696 1.780 -10.516 1.00 . A A . 101 GLU CG 1 1
17 25045 1 1 66 GLU H H -28.878 3.732 -12.616 1.00 . A A . 101 GLU H 1 1
17 25046 1 1 66 GLU HA H -29.602 4.218 -9.872 1.00 . A A . 101 GLU HA 1 1
17 25047 1 1 66 GLU HB2 H -27.074 3.074 -11.082 1.00 . A A . 101 GLU HB2 1 1
17 25048 1 1 66 GLU HB3 H -27.452 3.095 -9.359 1.00 . A A . 101 GLU HB3 1 1
17 25049 1 1 66 GLU HG2 H -29.219 1.808 -11.460 1.00 . A A . 101 GLU HG2 1 1
17 25050 1 1 66 GLU HG3 H -28.034 0.927 -10.499 1.00 . A A . 101 GLU HG3 1 1
17 25051 1 1 66 GLU N N -29.311 4.280 -11.931 1.00 . A A . 101 GLU N 1 1
17 25052 1 1 66 GLU O O -27.927 6.025 -9.150 1.00 . A A . 101 GLU O 1 1
17 25053 1 1 66 GLU OE1 O -29.616 2.439 -8.447 1.00 . A A . 101 GLU OE1 1 1
17 25054 1 1 66 GLU OE2 O -30.556 0.786 -9.460 1.00 . A A . 101 GLU OE2 1 1
17 25055 1 1 67 ILE C C -27.042 8.388 -12.238 1.00 . A A . 102 ILE C 1 1
17 25056 1 1 67 ILE CA C -26.612 7.345 -11.207 1.00 . A A . 102 ILE CA 1 1
17 25057 1 1 67 ILE CB C -25.125 7.030 -11.388 1.00 . A A . 102 ILE CB 1 1
17 25058 1 1 67 ILE CD1 C -22.818 7.946 -11.121 1.00 . A A . 102 ILE CD1 1 1
17 25059 1 1 67 ILE CG1 C -24.304 8.302 -11.171 1.00 . A A . 102 ILE CG1 1 1
17 25060 1 1 67 ILE CG2 C -24.876 6.497 -12.802 1.00 . A A . 102 ILE CG2 1 1
17 25061 1 1 67 ILE H H -27.488 5.700 -12.222 1.00 . A A . 102 ILE H 1 1
17 25062 1 1 67 ILE HA H -26.760 7.750 -10.221 1.00 . A A . 102 ILE HA 1 1
17 25063 1 1 67 ILE HB H -24.826 6.284 -10.668 1.00 . A A . 102 ILE HB 1 1
17 25064 1 1 67 ILE HD11 H -22.427 8.167 -10.139 1.00 . A A . 102 ILE HD11 1 1
17 25065 1 1 67 ILE HD12 H -22.286 8.529 -11.858 1.00 . A A . 102 ILE HD12 1 1
17 25066 1 1 67 ILE HD13 H -22.691 6.895 -11.332 1.00 . A A . 102 ILE HD13 1 1
17 25067 1 1 67 ILE HG12 H -24.485 8.991 -11.983 1.00 . A A . 102 ILE HG12 1 1
17 25068 1 1 67 ILE HG13 H -24.592 8.762 -10.238 1.00 . A A . 102 ILE HG13 1 1
17 25069 1 1 67 ILE HG21 H -24.195 7.158 -13.320 1.00 . A A . 102 ILE HG21 1 1
17 25070 1 1 67 ILE HG22 H -25.811 6.451 -13.338 1.00 . A A . 102 ILE HG22 1 1
17 25071 1 1 67 ILE HG23 H -24.444 5.510 -12.744 1.00 . A A . 102 ILE HG23 1 1
17 25072 1 1 67 ILE N N -27.398 6.120 -11.342 1.00 . A A . 102 ILE N 1 1
17 25073 1 1 67 ILE O O -27.098 8.111 -13.437 1.00 . A A . 102 ILE O 1 1
17 25074 1 1 68 HIS C C -27.162 12.012 -12.137 1.00 . A A . 103 HIS C 1 1
17 25075 1 1 68 HIS CA C -27.746 10.689 -12.628 1.00 . A A . 103 HIS CA 1 1
17 25076 1 1 68 HIS CB C -29.276 10.784 -12.650 1.00 . A A . 103 HIS CB 1 1
17 25077 1 1 68 HIS CD2 C -29.110 12.314 -14.781 1.00 . A A . 103 HIS CD2 1 1
17 25078 1 1 68 HIS CE1 C -31.007 13.344 -14.582 1.00 . A A . 103 HIS CE1 1 1
17 25079 1 1 68 HIS CG C -29.709 11.826 -13.648 1.00 . A A . 103 HIS CG 1 1
17 25080 1 1 68 HIS H H -27.260 9.753 -10.792 1.00 . A A . 103 HIS H 1 1
17 25081 1 1 68 HIS HA H -27.393 10.499 -13.630 1.00 . A A . 103 HIS HA 1 1
17 25082 1 1 68 HIS HB2 H -29.690 9.825 -12.928 1.00 . A A . 103 HIS HB2 1 1
17 25083 1 1 68 HIS HB3 H -29.631 11.058 -11.667 1.00 . A A . 103 HIS HB3 1 1
17 25084 1 1 68 HIS HD2 H -28.149 12.003 -15.159 1.00 . A A . 103 HIS HD2 1 1
17 25085 1 1 68 HIS HE1 H -31.846 14.000 -14.761 1.00 . A A . 103 HIS HE1 1 1
17 25086 1 1 68 HIS HE2 H -29.758 13.783 -16.189 1.00 . A A . 103 HIS HE2 1 1
17 25087 1 1 68 HIS N N -27.332 9.594 -11.755 1.00 . A A . 103 HIS N 1 1
17 25088 1 1 68 HIS ND1 N -30.919 12.497 -13.540 1.00 . A A . 103 HIS ND1 1 1
17 25089 1 1 68 HIS NE2 N -29.932 13.272 -15.371 1.00 . A A . 103 HIS NE2 1 1
17 25090 1 1 68 HIS O O -27.768 12.704 -11.319 1.00 . A A . 103 HIS O 1 1
17 25091 1 1 69 ALA C C -23.858 13.594 -12.664 1.00 . A A . 104 ALA C 1 1
17 25092 1 1 69 ALA CA C -25.330 13.608 -12.261 1.00 . A A . 104 ALA CA 1 1
17 25093 1 1 69 ALA CB C -25.450 13.815 -10.749 1.00 . A A . 104 ALA CB 1 1
17 25094 1 1 69 ALA H H -25.550 11.769 -13.298 1.00 . A A . 104 ALA H 1 1
17 25095 1 1 69 ALA HA H -25.820 14.428 -12.763 1.00 . A A . 104 ALA HA 1 1
17 25096 1 1 69 ALA HB1 H -25.973 12.979 -10.311 1.00 . A A . 104 ALA HB1 1 1
17 25097 1 1 69 ALA HB2 H -25.998 14.725 -10.555 1.00 . A A . 104 ALA HB2 1 1
17 25098 1 1 69 ALA HB3 H -24.463 13.890 -10.316 1.00 . A A . 104 ALA HB3 1 1
17 25099 1 1 69 ALA N N -25.984 12.361 -12.648 1.00 . A A . 104 ALA N 1 1
17 25100 1 1 69 ALA O O -22.975 13.822 -11.835 1.00 . A A . 104 ALA O 1 1
17 25101 1 1 70 PHE C C -22.162 13.801 -15.872 1.00 . A A . 105 PHE C 1 1
17 25102 1 1 70 PHE CA C -22.225 13.282 -14.436 1.00 . A A . 105 PHE CA 1 1
17 25103 1 1 70 PHE CB C -21.695 11.848 -14.394 1.00 . A A . 105 PHE CB 1 1
17 25104 1 1 70 PHE CD1 C -21.911 10.885 -16.711 1.00 . A A . 105 PHE CD1 1 1
17 25105 1 1 70 PHE CD2 C -23.614 10.357 -15.065 1.00 . A A . 105 PHE CD2 1 1
17 25106 1 1 70 PHE CE1 C -22.584 10.108 -17.660 1.00 . A A . 105 PHE CE1 1 1
17 25107 1 1 70 PHE CE2 C -24.288 9.579 -16.015 1.00 . A A . 105 PHE CE2 1 1
17 25108 1 1 70 PHE CG C -22.426 11.009 -15.414 1.00 . A A . 105 PHE CG 1 1
17 25109 1 1 70 PHE CZ C -23.773 9.454 -17.312 1.00 . A A . 105 PHE CZ 1 1
17 25110 1 1 70 PHE H H -24.339 13.149 -14.557 1.00 . A A . 105 PHE H 1 1
17 25111 1 1 70 PHE HA H -21.604 13.903 -13.811 1.00 . A A . 105 PHE HA 1 1
17 25112 1 1 70 PHE HB2 H -20.637 11.845 -14.614 1.00 . A A . 105 PHE HB2 1 1
17 25113 1 1 70 PHE HB3 H -21.858 11.433 -13.409 1.00 . A A . 105 PHE HB3 1 1
17 25114 1 1 70 PHE HD1 H -20.994 11.389 -16.978 1.00 . A A . 105 PHE HD1 1 1
17 25115 1 1 70 PHE HD2 H -24.010 10.453 -14.066 1.00 . A A . 105 PHE HD2 1 1
17 25116 1 1 70 PHE HE1 H -22.188 10.011 -18.659 1.00 . A A . 105 PHE HE1 1 1
17 25117 1 1 70 PHE HE2 H -25.204 9.074 -15.747 1.00 . A A . 105 PHE HE2 1 1
17 25118 1 1 70 PHE HZ H -24.293 8.853 -18.044 1.00 . A A . 105 PHE HZ 1 1
17 25119 1 1 70 PHE N N -23.597 13.324 -13.939 1.00 . A A . 105 PHE N 1 1
17 25120 1 1 70 PHE O O -23.172 13.822 -16.577 1.00 . A A . 105 PHE O 1 1
17 25121 1 1 71 SER C C -19.974 13.749 -18.498 1.00 . A A . 106 SER C 1 1
17 25122 1 1 71 SER CA C -20.800 14.725 -17.658 1.00 . A A . 106 SER CA 1 1
17 25123 1 1 71 SER CB C -20.100 16.082 -17.618 1.00 . A A . 106 SER CB 1 1
17 25124 1 1 71 SER H H -20.202 14.178 -15.695 1.00 . A A . 106 SER H 1 1
17 25125 1 1 71 SER HA H -21.769 14.845 -18.114 1.00 . A A . 106 SER HA 1 1
17 25126 1 1 71 SER HB2 H -19.962 16.448 -18.623 1.00 . A A . 106 SER HB2 1 1
17 25127 1 1 71 SER HB3 H -20.707 16.781 -17.059 1.00 . A A . 106 SER HB3 1 1
17 25128 1 1 71 SER HG H -18.890 16.301 -16.110 1.00 . A A . 106 SER HG 1 1
17 25129 1 1 71 SER N N -20.973 14.216 -16.300 1.00 . A A . 106 SER N 1 1
17 25130 1 1 71 SER O O -19.006 13.164 -18.015 1.00 . A A . 106 SER O 1 1
17 25131 1 1 71 SER OG O -18.829 15.937 -16.997 1.00 . A A . 106 SER OG 1 1
17 25132 1 1 72 CYS C C -19.234 13.395 -21.941 1.00 . A A . 107 CYS C 1 1
17 25133 1 1 72 CYS CA C -19.651 12.679 -20.660 1.00 . A A . 107 CYS CA 1 1
17 25134 1 1 72 CYS CB C -20.541 11.482 -21.009 1.00 . A A . 107 CYS CB 1 1
17 25135 1 1 72 CYS H H -21.140 14.080 -20.096 1.00 . A A . 107 CYS H 1 1
17 25136 1 1 72 CYS HA H -18.767 12.314 -20.161 1.00 . A A . 107 CYS HA 1 1
17 25137 1 1 72 CYS HB2 H -20.066 10.892 -21.779 1.00 . A A . 107 CYS HB2 1 1
17 25138 1 1 72 CYS HB3 H -20.687 10.871 -20.131 1.00 . A A . 107 CYS HB3 1 1
17 25139 1 1 72 CYS HG H -22.794 11.919 -20.918 1.00 . A A . 107 CYS HG 1 1
17 25140 1 1 72 CYS N N -20.362 13.585 -19.762 1.00 . A A . 107 CYS N 1 1
17 25141 1 1 72 CYS O O -19.917 13.310 -22.962 1.00 . A A . 107 CYS O 1 1
17 25142 1 1 72 CYS SG S -22.144 12.073 -21.607 1.00 . A A . 107 CYS SG 1 1
17 25143 1 1 73 LYS C C -17.197 13.864 -24.148 1.00 . A A . 108 LYS C 1 1
17 25144 1 1 73 LYS CA C -17.610 14.835 -23.044 1.00 . A A . 108 LYS CA 1 1
17 25145 1 1 73 LYS CB C -16.410 15.695 -22.638 1.00 . A A . 108 LYS CB 1 1
17 25146 1 1 73 LYS CD C -15.684 17.691 -21.322 1.00 . A A . 108 LYS CD 1 1
17 25147 1 1 73 LYS CE C -14.680 16.919 -20.461 1.00 . A A . 108 LYS CE 1 1
17 25148 1 1 73 LYS CG C -16.867 16.784 -21.665 1.00 . A A . 108 LYS CG 1 1
17 25149 1 1 73 LYS H H -17.608 14.137 -21.039 1.00 . A A . 108 LYS H 1 1
17 25150 1 1 73 LYS HA H -18.392 15.479 -23.414 1.00 . A A . 108 LYS HA 1 1
17 25151 1 1 73 LYS HB2 H -15.668 15.071 -22.158 1.00 . A A . 108 LYS HB2 1 1
17 25152 1 1 73 LYS HB3 H -15.983 16.153 -23.515 1.00 . A A . 108 LYS HB3 1 1
17 25153 1 1 73 LYS HD2 H -15.204 18.015 -22.234 1.00 . A A . 108 LYS HD2 1 1
17 25154 1 1 73 LYS HD3 H -16.037 18.552 -20.774 1.00 . A A . 108 LYS HD3 1 1
17 25155 1 1 73 LYS HE2 H -15.188 16.498 -19.606 1.00 . A A . 108 LYS HE2 1 1
17 25156 1 1 73 LYS HE3 H -14.241 16.125 -21.046 1.00 . A A . 108 LYS HE3 1 1
17 25157 1 1 73 LYS HG2 H -17.651 17.370 -22.125 1.00 . A A . 108 LYS HG2 1 1
17 25158 1 1 73 LYS HG3 H -17.243 16.328 -20.761 1.00 . A A . 108 LYS HG3 1 1
17 25159 1 1 73 LYS HZ1 H -13.086 18.212 -20.817 1.00 . A A . 108 LYS HZ1 1 1
17 25160 1 1 73 LYS HZ2 H -12.955 17.330 -19.370 1.00 . A A . 108 LYS HZ2 1 1
17 25161 1 1 73 LYS HZ3 H -14.035 18.637 -19.477 1.00 . A A . 108 LYS HZ3 1 1
17 25162 1 1 73 LYS N N -18.108 14.104 -21.880 1.00 . A A . 108 LYS N 1 1
17 25163 1 1 73 LYS NZ N -13.608 17.844 -19.996 1.00 . A A . 108 LYS NZ 1 1
17 25164 1 1 73 LYS O O -16.484 12.889 -23.898 1.00 . A A . 108 LYS O 1 1
17 25165 1 1 74 CYS C C -16.483 14.031 -27.530 1.00 . A A . 109 CYS C 1 1
17 25166 1 1 74 CYS CA C -17.320 13.275 -26.505 1.00 . A A . 109 CYS CA 1 1
17 25167 1 1 74 CYS CB C -18.611 12.775 -27.163 1.00 . A A . 109 CYS CB 1 1
17 25168 1 1 74 CYS H H -18.205 14.929 -25.512 1.00 . A A . 109 CYS H 1 1
17 25169 1 1 74 CYS HA H -16.759 12.425 -26.151 1.00 . A A . 109 CYS HA 1 1
17 25170 1 1 74 CYS HB2 H -19.167 13.614 -27.555 1.00 . A A . 109 CYS HB2 1 1
17 25171 1 1 74 CYS HB3 H -18.365 12.098 -27.969 1.00 . A A . 109 CYS HB3 1 1
17 25172 1 1 74 CYS HG H -19.136 11.124 -25.654 1.00 . A A . 109 CYS HG 1 1
17 25173 1 1 74 CYS N N -17.646 14.137 -25.371 1.00 . A A . 109 CYS N 1 1
17 25174 1 1 74 CYS O O -16.889 15.087 -28.018 1.00 . A A . 109 CYS O 1 1
17 25175 1 1 74 CYS SG S -19.617 11.906 -25.932 1.00 . A A . 109 CYS SG 1 1
17 25176 1 1 75 TYR C C -13.998 13.108 -29.889 1.00 . A A . 110 TYR C 1 1
17 25177 1 1 75 TYR CA C -14.435 14.118 -28.832 1.00 . A A . 110 TYR CA 1 1
17 25178 1 1 75 TYR CB C -13.205 14.694 -28.129 1.00 . A A . 110 TYR CB 1 1
17 25179 1 1 75 TYR CD1 C -13.618 15.376 -25.736 1.00 . A A . 110 TYR CD1 1 1
17 25180 1 1 75 TYR CD2 C -14.061 16.981 -27.498 1.00 . A A . 110 TYR CD2 1 1
17 25181 1 1 75 TYR CE1 C -14.020 16.318 -24.778 1.00 . A A . 110 TYR CE1 1 1
17 25182 1 1 75 TYR CE2 C -14.461 17.922 -26.541 1.00 . A A . 110 TYR CE2 1 1
17 25183 1 1 75 TYR CG C -13.638 15.709 -27.096 1.00 . A A . 110 TYR CG 1 1
17 25184 1 1 75 TYR CZ C -14.441 17.590 -25.182 1.00 . A A . 110 TYR CZ 1 1
17 25185 1 1 75 TYR H H -15.045 12.641 -27.442 1.00 . A A . 110 TYR H 1 1
17 25186 1 1 75 TYR HA H -14.970 14.922 -29.317 1.00 . A A . 110 TYR HA 1 1
17 25187 1 1 75 TYR HB2 H -12.663 13.895 -27.644 1.00 . A A . 110 TYR HB2 1 1
17 25188 1 1 75 TYR HB3 H -12.567 15.173 -28.857 1.00 . A A . 110 TYR HB3 1 1
17 25189 1 1 75 TYR HD1 H -13.291 14.396 -25.423 1.00 . A A . 110 TYR HD1 1 1
17 25190 1 1 75 TYR HD2 H -14.077 17.238 -28.547 1.00 . A A . 110 TYR HD2 1 1
17 25191 1 1 75 TYR HE1 H -14.004 16.061 -23.729 1.00 . A A . 110 TYR HE1 1 1
17 25192 1 1 75 TYR HE2 H -14.787 18.904 -26.854 1.00 . A A . 110 TYR HE2 1 1
17 25193 1 1 75 TYR HH H -14.507 19.377 -24.512 1.00 . A A . 110 TYR HH 1 1
17 25194 1 1 75 TYR N N -15.317 13.483 -27.859 1.00 . A A . 110 TYR N 1 1
17 25195 1 1 75 TYR O O -13.719 11.950 -29.576 1.00 . A A . 110 TYR O 1 1
17 25196 1 1 75 TYR OH O -14.837 18.517 -24.240 1.00 . A A . 110 TYR OH 1 1
17 25197 1 1 76 THR C C -13.320 13.492 -33.514 1.00 . A A . 111 THR C 1 1
17 25198 1 1 76 THR CA C -13.532 12.686 -32.236 1.00 . A A . 111 THR CA 1 1
17 25199 1 1 76 THR CB C -14.597 11.613 -32.474 1.00 . A A . 111 THR CB 1 1
17 25200 1 1 76 THR CG2 C -14.011 10.485 -33.326 1.00 . A A . 111 THR CG2 1 1
17 25201 1 1 76 THR H H -14.166 14.490 -31.325 1.00 . A A . 111 THR H 1 1
17 25202 1 1 76 THR HA H -12.603 12.201 -31.975 1.00 . A A . 111 THR HA 1 1
17 25203 1 1 76 THR HB H -15.438 12.049 -32.991 1.00 . A A . 111 THR HB 1 1
17 25204 1 1 76 THR HG1 H -14.724 10.183 -31.163 1.00 . A A . 111 THR HG1 1 1
17 25205 1 1 76 THR HG21 H -13.448 10.907 -34.144 1.00 . A A . 111 THR HG21 1 1
17 25206 1 1 76 THR HG22 H -14.813 9.876 -33.716 1.00 . A A . 111 THR HG22 1 1
17 25207 1 1 76 THR HG23 H -13.359 9.875 -32.717 1.00 . A A . 111 THR HG23 1 1
17 25208 1 1 76 THR N N -13.937 13.557 -31.139 1.00 . A A . 111 THR N 1 1
17 25209 1 1 76 THR O O -13.657 13.032 -34.605 1.00 . A A . 111 THR O 1 1
17 25210 1 1 76 THR OG1 O -15.024 11.091 -31.223 1.00 . A A . 111 THR OG1 1 1
17 25211 1 1 77 GLU C C -13.694 16.449 -34.806 1.00 . A A . 112 GLU C 1 1
17 25212 1 1 77 GLU CA C -12.494 15.550 -34.516 1.00 . A A . 112 GLU CA 1 1
17 25213 1 1 77 GLU CB C -12.180 14.698 -35.748 1.00 . A A . 112 GLU CB 1 1
17 25214 1 1 77 GLU CD C -11.322 14.748 -38.097 1.00 . A A . 112 GLU CD 1 1
17 25215 1 1 77 GLU CG C -11.691 15.596 -36.884 1.00 . A A . 112 GLU CG 1 1
17 25216 1 1 77 GLU H H -12.516 15.000 -32.471 1.00 . A A . 112 GLU H 1 1
17 25217 1 1 77 GLU HA H -11.638 16.168 -34.294 1.00 . A A . 112 GLU HA 1 1
17 25218 1 1 77 GLU HB2 H -11.417 13.975 -35.501 1.00 . A A . 112 GLU HB2 1 1
17 25219 1 1 77 GLU HB3 H -13.074 14.184 -36.067 1.00 . A A . 112 GLU HB3 1 1
17 25220 1 1 77 GLU HG2 H -12.473 16.289 -37.154 1.00 . A A . 112 GLU HG2 1 1
17 25221 1 1 77 GLU HG3 H -10.822 16.146 -36.555 1.00 . A A . 112 GLU HG3 1 1
17 25222 1 1 77 GLU N N -12.760 14.689 -33.368 1.00 . A A . 112 GLU N 1 1
17 25223 1 1 77 GLU O O -13.539 17.560 -35.311 1.00 . A A . 112 GLU O 1 1
17 25224 1 1 77 GLU OE1 O -11.240 13.540 -37.948 1.00 . A A . 112 GLU OE1 1 1
17 25225 1 1 77 GLU OE2 O -11.123 15.320 -39.157 1.00 . A A . 112 GLU OE2 1 1
17 25226 1 1 78 GLU C C -16.097 18.010 -33.870 1.00 . A A . 113 GLU C 1 1
17 25227 1 1 78 GLU CA C -16.110 16.731 -34.698 1.00 . A A . 113 GLU CA 1 1
17 25228 1 1 78 GLU CB C -17.337 15.898 -34.342 1.00 . A A . 113 GLU CB 1 1
17 25229 1 1 78 GLU CD C -18.738 13.941 -35.034 1.00 . A A . 113 GLU CD 1 1
17 25230 1 1 78 GLU CG C -17.510 14.779 -35.371 1.00 . A A . 113 GLU CG 1 1
17 25231 1 1 78 GLU H H -14.948 15.071 -34.074 1.00 . A A . 113 GLU H 1 1
17 25232 1 1 78 GLU HA H -16.164 16.996 -35.746 1.00 . A A . 113 GLU HA 1 1
17 25233 1 1 78 GLU HB2 H -17.201 15.467 -33.359 1.00 . A A . 113 GLU HB2 1 1
17 25234 1 1 78 GLU HB3 H -18.208 16.529 -34.341 1.00 . A A . 113 GLU HB3 1 1
17 25235 1 1 78 GLU HG2 H -17.625 15.211 -36.353 1.00 . A A . 113 GLU HG2 1 1
17 25236 1 1 78 GLU HG3 H -16.635 14.143 -35.358 1.00 . A A . 113 GLU HG3 1 1
17 25237 1 1 78 GLU N N -14.889 15.962 -34.475 1.00 . A A . 113 GLU N 1 1
17 25238 1 1 78 GLU O O -16.545 19.062 -34.329 1.00 . A A . 113 GLU O 1 1
17 25239 1 1 78 GLU OE1 O -19.329 14.181 -33.996 1.00 . A A . 113 GLU OE1 1 1
17 25240 1 1 78 GLU OE2 O -19.081 13.084 -35.831 1.00 . A A . 113 GLU OE2 1 1
17 25241 1 1 79 GLU C C -14.815 20.234 -32.493 1.00 . A A . 114 GLU C 1 1
17 25242 1 1 79 GLU CA C -15.511 19.079 -31.777 1.00 . A A . 114 GLU CA 1 1
17 25243 1 1 79 GLU CB C -14.725 18.726 -30.510 1.00 . A A . 114 GLU CB 1 1
17 25244 1 1 79 GLU CD C -12.480 18.051 -29.624 1.00 . A A . 114 GLU CD 1 1
17 25245 1 1 79 GLU CG C -13.278 18.380 -30.882 1.00 . A A . 114 GLU CG 1 1
17 25246 1 1 79 GLU H H -15.242 17.052 -32.335 1.00 . A A . 114 GLU H 1 1
17 25247 1 1 79 GLU HA H -16.509 19.381 -31.498 1.00 . A A . 114 GLU HA 1 1
17 25248 1 1 79 GLU HB2 H -14.729 19.569 -29.836 1.00 . A A . 114 GLU HB2 1 1
17 25249 1 1 79 GLU HB3 H -15.181 17.875 -30.029 1.00 . A A . 114 GLU HB3 1 1
17 25250 1 1 79 GLU HG2 H -13.273 17.526 -31.545 1.00 . A A . 114 GLU HG2 1 1
17 25251 1 1 79 GLU HG3 H -12.825 19.223 -31.379 1.00 . A A . 114 GLU HG3 1 1
17 25252 1 1 79 GLU N N -15.580 17.916 -32.653 1.00 . A A . 114 GLU N 1 1
17 25253 1 1 79 GLU O O -15.132 21.402 -32.263 1.00 . A A . 114 GLU O 1 1
17 25254 1 1 79 GLU OE1 O -12.688 18.720 -28.624 1.00 . A A . 114 GLU OE1 1 1
17 25255 1 1 79 GLU OE2 O -11.678 17.133 -29.677 1.00 . A A . 114 GLU OE2 1 1
17 25256 1 1 80 TRP C C -14.117 21.718 -35.024 1.00 . A A . 115 TRP C 1 1
17 25257 1 1 80 TRP CA C -13.162 20.920 -34.140 1.00 . A A . 115 TRP CA 1 1
17 25258 1 1 80 TRP CB C -12.082 20.265 -35.002 1.00 . A A . 115 TRP CB 1 1
17 25259 1 1 80 TRP CD1 C -10.831 22.268 -35.919 1.00 . A A . 115 TRP CD1 1 1
17 25260 1 1 80 TRP CD2 C -12.057 21.214 -37.486 1.00 . A A . 115 TRP CD2 1 1
17 25261 1 1 80 TRP CE2 C -11.424 22.302 -38.133 1.00 . A A . 115 TRP CE2 1 1
17 25262 1 1 80 TRP CE3 C -12.899 20.385 -38.253 1.00 . A A . 115 TRP CE3 1 1
17 25263 1 1 80 TRP CG C -11.665 21.216 -36.080 1.00 . A A . 115 TRP CG 1 1
17 25264 1 1 80 TRP CH2 C -12.447 21.721 -40.241 1.00 . A A . 115 TRP CH2 1 1
17 25265 1 1 80 TRP CZ2 C -11.610 22.554 -39.492 1.00 . A A . 115 TRP CZ2 1 1
17 25266 1 1 80 TRP CZ3 C -13.088 20.636 -39.623 1.00 . A A . 115 TRP CZ3 1 1
17 25267 1 1 80 TRP H H -13.679 18.953 -33.531 1.00 . A A . 115 TRP H 1 1
17 25268 1 1 80 TRP HA H -12.686 21.597 -33.443 1.00 . A A . 115 TRP HA 1 1
17 25269 1 1 80 TRP HB2 H -11.223 20.033 -34.385 1.00 . A A . 115 TRP HB2 1 1
17 25270 1 1 80 TRP HB3 H -12.468 19.356 -35.439 1.00 . A A . 115 TRP HB3 1 1
17 25271 1 1 80 TRP HD1 H -10.358 22.557 -34.996 1.00 . A A . 115 TRP HD1 1 1
17 25272 1 1 80 TRP HE1 H -10.134 23.703 -37.293 1.00 . A A . 115 TRP HE1 1 1
17 25273 1 1 80 TRP HE3 H -13.397 19.548 -37.788 1.00 . A A . 115 TRP HE3 1 1
17 25274 1 1 80 TRP HH2 H -12.596 21.910 -41.294 1.00 . A A . 115 TRP HH2 1 1
17 25275 1 1 80 TRP HZ2 H -11.114 23.391 -39.963 1.00 . A A . 115 TRP HZ2 1 1
17 25276 1 1 80 TRP HZ3 H -13.733 19.993 -40.203 1.00 . A A . 115 TRP HZ3 1 1
17 25277 1 1 80 TRP N N -13.878 19.901 -33.378 1.00 . A A . 115 TRP N 1 1
17 25278 1 1 80 TRP NE1 N -10.687 22.911 -37.137 1.00 . A A . 115 TRP NE1 1 1
17 25279 1 1 80 TRP O O -14.060 22.947 -35.060 1.00 . A A . 115 TRP O 1 1
17 25280 1 1 81 SER C C -15.399 22.970 -37.156 1.00 . A A . 116 SER C 1 1
17 25281 1 1 81 SER CA C -15.953 21.652 -36.618 1.00 . A A . 116 SER CA 1 1
17 25282 1 1 81 SER CB C -17.258 21.915 -35.864 1.00 . A A . 116 SER CB 1 1
17 25283 1 1 81 SER H H -14.981 20.029 -35.660 1.00 . A A . 116 SER H 1 1
17 25284 1 1 81 SER HA H -16.159 20.994 -37.448 1.00 . A A . 116 SER HA 1 1
17 25285 1 1 81 SER HB2 H -17.387 22.973 -35.718 1.00 . A A . 116 SER HB2 1 1
17 25286 1 1 81 SER HB3 H -18.089 21.529 -36.440 1.00 . A A . 116 SER HB3 1 1
17 25287 1 1 81 SER HG H -17.985 20.717 -34.512 1.00 . A A . 116 SER HG 1 1
17 25288 1 1 81 SER N N -14.988 21.007 -35.732 1.00 . A A . 116 SER N 1 1
17 25289 1 1 81 SER O O -14.186 23.164 -37.230 1.00 . A A . 116 SER O 1 1
17 25290 1 1 81 SER OG O -17.205 21.272 -34.596 1.00 . A A . 116 SER OG 1 1
17 25291 1 1 82 LYS C C -15.243 26.025 -36.975 1.00 . A A . 117 LYS C 1 1
17 25292 1 1 82 LYS CA C -15.898 25.172 -38.058 1.00 . A A . 117 LYS CA 1 1
17 25293 1 1 82 LYS CB C -17.119 25.904 -38.618 1.00 . A A . 117 LYS CB 1 1
17 25294 1 1 82 LYS CD C -19.350 26.885 -38.055 1.00 . A A . 117 LYS CD 1 1
17 25295 1 1 82 LYS CE C -20.287 27.273 -36.909 1.00 . A A . 117 LYS CE 1 1
17 25296 1 1 82 LYS CG C -18.114 26.179 -37.489 1.00 . A A . 117 LYS CG 1 1
17 25297 1 1 82 LYS H H -17.254 23.662 -37.449 1.00 . A A . 117 LYS H 1 1
17 25298 1 1 82 LYS HA H -15.188 25.021 -38.859 1.00 . A A . 117 LYS HA 1 1
17 25299 1 1 82 LYS HB2 H -16.802 26.842 -39.049 1.00 . A A . 117 LYS HB2 1 1
17 25300 1 1 82 LYS HB3 H -17.590 25.296 -39.373 1.00 . A A . 117 LYS HB3 1 1
17 25301 1 1 82 LYS HD2 H -19.045 27.773 -38.588 1.00 . A A . 117 LYS HD2 1 1
17 25302 1 1 82 LYS HD3 H -19.867 26.219 -38.729 1.00 . A A . 117 LYS HD3 1 1
17 25303 1 1 82 LYS HE2 H -19.757 27.900 -36.208 1.00 . A A . 117 LYS HE2 1 1
17 25304 1 1 82 LYS HE3 H -21.137 27.811 -37.304 1.00 . A A . 117 LYS HE3 1 1
17 25305 1 1 82 LYS HG2 H -18.410 25.244 -37.036 1.00 . A A . 117 LYS HG2 1 1
17 25306 1 1 82 LYS HG3 H -17.652 26.810 -36.744 1.00 . A A . 117 LYS HG3 1 1
17 25307 1 1 82 LYS HZ1 H -19.956 25.575 -35.749 1.00 . A A . 117 LYS HZ1 1 1
17 25308 1 1 82 LYS HZ2 H -21.183 25.393 -36.910 1.00 . A A . 117 LYS HZ2 1 1
17 25309 1 1 82 LYS HZ3 H -21.470 26.297 -35.500 1.00 . A A . 117 LYS HZ3 1 1
17 25310 1 1 82 LYS N N -16.299 23.872 -37.530 1.00 . A A . 117 LYS N 1 1
17 25311 1 1 82 LYS NZ N -20.760 26.041 -36.214 1.00 . A A . 117 LYS NZ 1 1
17 25312 1 1 82 LYS O O -14.517 26.971 -37.279 1.00 . A A . 117 LYS O 1 1
17 25313 1 1 83 ILE C C -13.659 27.151 -35.034 1.00 . A A . 118 ILE C 1 1
17 25314 1 1 83 ILE CA C -14.945 26.451 -34.605 1.00 . A A . 118 ILE CA 1 1
17 25315 1 1 83 ILE CB C -14.652 25.523 -33.425 1.00 . A A . 118 ILE CB 1 1
17 25316 1 1 83 ILE CD1 C -15.673 23.858 -31.861 1.00 . A A . 118 ILE CD1 1 1
17 25317 1 1 83 ILE CG1 C -15.968 24.977 -32.863 1.00 . A A . 118 ILE CG1 1 1
17 25318 1 1 83 ILE CG2 C -13.915 26.300 -32.334 1.00 . A A . 118 ILE CG2 1 1
17 25319 1 1 83 ILE H H -16.098 24.930 -35.532 1.00 . A A . 118 ILE H 1 1
17 25320 1 1 83 ILE HA H -15.663 27.197 -34.293 1.00 . A A . 118 ILE HA 1 1
17 25321 1 1 83 ILE HB H -14.034 24.703 -33.761 1.00 . A A . 118 ILE HB 1 1
17 25322 1 1 83 ILE HD11 H -16.439 23.100 -31.931 1.00 . A A . 118 ILE HD11 1 1
17 25323 1 1 83 ILE HD12 H -15.661 24.265 -30.860 1.00 . A A . 118 ILE HD12 1 1
17 25324 1 1 83 ILE HD13 H -14.711 23.421 -32.082 1.00 . A A . 118 ILE HD13 1 1
17 25325 1 1 83 ILE HG12 H -16.504 25.774 -32.366 1.00 . A A . 118 ILE HG12 1 1
17 25326 1 1 83 ILE HG13 H -16.569 24.585 -33.670 1.00 . A A . 118 ILE HG13 1 1
17 25327 1 1 83 ILE HG21 H -13.608 27.259 -32.722 1.00 . A A . 118 ILE HG21 1 1
17 25328 1 1 83 ILE HG22 H -13.045 25.743 -32.022 1.00 . A A . 118 ILE HG22 1 1
17 25329 1 1 83 ILE HG23 H -14.572 26.447 -31.490 1.00 . A A . 118 ILE HG23 1 1
17 25330 1 1 83 ILE N N -15.509 25.692 -35.716 1.00 . A A . 118 ILE N 1 1
17 25331 1 1 83 ILE O O -12.873 26.602 -35.805 1.00 . A A . 118 ILE O 1 1
17 25332 1 1 84 VAL C C -11.106 28.197 -35.219 1.00 . A A . 119 VAL C 1 1
17 25333 1 1 84 VAL CA C -12.265 29.133 -34.888 1.00 . A A . 119 VAL CA 1 1
17 25334 1 1 84 VAL CB C -11.866 30.037 -33.717 1.00 . A A . 119 VAL CB 1 1
17 25335 1 1 84 VAL CG1 C -10.518 30.697 -34.015 1.00 . A A . 119 VAL CG1 1 1
17 25336 1 1 84 VAL CG2 C -12.931 31.119 -33.524 1.00 . A A . 119 VAL CG2 1 1
17 25337 1 1 84 VAL H H -14.120 28.758 -33.931 1.00 . A A . 119 VAL H 1 1
17 25338 1 1 84 VAL HA H -12.479 29.748 -35.746 1.00 . A A . 119 VAL HA 1 1
17 25339 1 1 84 VAL HB H -11.784 29.445 -32.816 1.00 . A A . 119 VAL HB 1 1
17 25340 1 1 84 VAL HG11 H -10.159 30.365 -34.978 1.00 . A A . 119 VAL HG11 1 1
17 25341 1 1 84 VAL HG12 H -9.804 30.420 -33.252 1.00 . A A . 119 VAL HG12 1 1
17 25342 1 1 84 VAL HG13 H -10.636 31.770 -34.025 1.00 . A A . 119 VAL HG13 1 1
17 25343 1 1 84 VAL HG21 H -12.914 31.795 -34.366 1.00 . A A . 119 VAL HG21 1 1
17 25344 1 1 84 VAL HG22 H -12.726 31.668 -32.617 1.00 . A A . 119 VAL HG22 1 1
17 25345 1 1 84 VAL HG23 H -13.905 30.657 -33.452 1.00 . A A . 119 VAL HG23 1 1
17 25346 1 1 84 VAL N N -13.456 28.368 -34.537 1.00 . A A . 119 VAL N 1 1
17 25347 1 1 84 VAL O O -10.733 27.345 -34.415 1.00 . A A . 119 VAL O 1 1
17 25348 1 1 85 VAL C C -9.112 27.781 -38.317 1.00 . A A . 120 VAL C 1 1
17 25349 1 1 85 VAL CA C -9.425 27.535 -36.845 1.00 . A A . 120 VAL CA 1 1
17 25350 1 1 85 VAL CB C -9.762 26.057 -36.633 1.00 . A A . 120 VAL CB 1 1
17 25351 1 1 85 VAL CG1 C -10.987 25.685 -37.473 1.00 . A A . 120 VAL CG1 1 1
17 25352 1 1 85 VAL CG2 C -8.570 25.197 -37.061 1.00 . A A . 120 VAL CG2 1 1
17 25353 1 1 85 VAL H H -10.887 29.064 -37.005 1.00 . A A . 120 VAL H 1 1
17 25354 1 1 85 VAL HA H -8.556 27.782 -36.257 1.00 . A A . 120 VAL HA 1 1
17 25355 1 1 85 VAL HB H -9.977 25.879 -35.588 1.00 . A A . 120 VAL HB 1 1
17 25356 1 1 85 VAL HG11 H -11.600 24.983 -36.924 1.00 . A A . 120 VAL HG11 1 1
17 25357 1 1 85 VAL HG12 H -10.664 25.230 -38.398 1.00 . A A . 120 VAL HG12 1 1
17 25358 1 1 85 VAL HG13 H -11.561 26.573 -37.688 1.00 . A A . 120 VAL HG13 1 1
17 25359 1 1 85 VAL HG21 H -8.658 24.956 -38.110 1.00 . A A . 120 VAL HG21 1 1
17 25360 1 1 85 VAL HG22 H -8.559 24.284 -36.483 1.00 . A A . 120 VAL HG22 1 1
17 25361 1 1 85 VAL HG23 H -7.654 25.741 -36.891 1.00 . A A . 120 VAL HG23 1 1
17 25362 1 1 85 VAL N N -10.543 28.367 -36.411 1.00 . A A . 120 VAL N 1 1
17 25363 1 1 85 VAL O O -8.484 26.949 -38.971 1.00 . A A . 120 VAL O 1 1
17 25364 1 1 86 LEU C C -10.436 30.182 -40.748 1.00 . A A . 121 LEU C 1 1
17 25365 1 1 86 LEU CA C -9.326 29.270 -40.231 1.00 . A A . 121 LEU CA 1 1
17 25366 1 1 86 LEU CB C -9.273 28.001 -41.083 1.00 . A A . 121 LEU CB 1 1
17 25367 1 1 86 LEU CD1 C -11.620 27.361 -41.660 1.00 . A A . 121 LEU CD1 1 1
17 25368 1 1 86 LEU CD2 C -10.012 25.627 -40.855 1.00 . A A . 121 LEU CD2 1 1
17 25369 1 1 86 LEU CG C -10.446 27.088 -40.718 1.00 . A A . 121 LEU CG 1 1
17 25370 1 1 86 LEU H H -10.047 29.549 -38.261 1.00 . A A . 121 LEU H 1 1
17 25371 1 1 86 LEU HA H -8.380 29.787 -40.313 1.00 . A A . 121 LEU HA 1 1
17 25372 1 1 86 LEU HB2 H -9.332 28.265 -42.127 1.00 . A A . 121 LEU HB2 1 1
17 25373 1 1 86 LEU HB3 H -8.344 27.482 -40.896 1.00 . A A . 121 LEU HB3 1 1
17 25374 1 1 86 LEU HD11 H -11.399 28.223 -42.271 1.00 . A A . 121 LEU HD11 1 1
17 25375 1 1 86 LEU HD12 H -12.512 27.550 -41.080 1.00 . A A . 121 LEU HD12 1 1
17 25376 1 1 86 LEU HD13 H -11.780 26.501 -42.294 1.00 . A A . 121 LEU HD13 1 1
17 25377 1 1 86 LEU HD21 H -10.860 24.981 -40.679 1.00 . A A . 121 LEU HD21 1 1
17 25378 1 1 86 LEU HD22 H -9.239 25.412 -40.133 1.00 . A A . 121 LEU HD22 1 1
17 25379 1 1 86 LEU HD23 H -9.630 25.457 -41.851 1.00 . A A . 121 LEU HD23 1 1
17 25380 1 1 86 LEU HG H -10.753 27.280 -39.702 1.00 . A A . 121 LEU HG 1 1
17 25381 1 1 86 LEU N N -9.557 28.927 -38.832 1.00 . A A . 121 LEU N 1 1
17 25382 1 1 86 LEU O O -10.327 30.763 -41.827 1.00 . A A . 121 LEU O 1 1
17 25383 1 1 87 GLU C C -12.280 32.606 -40.282 1.00 . A A . 122 GLU C 1 1
17 25384 1 1 87 GLU CA C -12.646 31.125 -40.345 1.00 . A A . 122 GLU CA 1 1
17 25385 1 1 87 GLU CB C -13.820 30.843 -39.407 1.00 . A A . 122 GLU CB 1 1
17 25386 1 1 87 GLU CD C -14.814 29.147 -40.958 1.00 . A A . 122 GLU CD 1 1
17 25387 1 1 87 GLU CG C -14.256 29.383 -39.558 1.00 . A A . 122 GLU CG 1 1
17 25388 1 1 87 GLU H H -11.537 29.799 -39.123 1.00 . A A . 122 GLU H 1 1
17 25389 1 1 87 GLU HA H -12.940 30.879 -41.354 1.00 . A A . 122 GLU HA 1 1
17 25390 1 1 87 GLU HB2 H -13.515 31.024 -38.386 1.00 . A A . 122 GLU HB2 1 1
17 25391 1 1 87 GLU HB3 H -14.645 31.491 -39.658 1.00 . A A . 122 GLU HB3 1 1
17 25392 1 1 87 GLU HG2 H -13.404 28.738 -39.398 1.00 . A A . 122 GLU HG2 1 1
17 25393 1 1 87 GLU HG3 H -15.017 29.159 -38.827 1.00 . A A . 122 GLU HG3 1 1
17 25394 1 1 87 GLU N N -11.507 30.293 -39.969 1.00 . A A . 122 GLU N 1 1
17 25395 1 1 87 GLU O O -13.064 33.465 -40.691 1.00 . A A . 122 GLU O 1 1
17 25396 1 1 87 GLU OE1 O -15.185 30.118 -41.597 1.00 . A A . 122 GLU OE1 1 1
17 25397 1 1 87 GLU OE2 O -14.864 27.999 -41.368 1.00 . A A . 122 GLU OE2 1 1
17 25398 1 1 88 HIS C C -10.631 34.969 -41.001 1.00 . A A . 123 HIS C 1 1
17 25399 1 1 88 HIS CA C -10.640 34.282 -39.638 1.00 . A A . 123 HIS CA 1 1
17 25400 1 1 88 HIS CB C -9.224 34.310 -39.050 1.00 . A A . 123 HIS CB 1 1
17 25401 1 1 88 HIS CD2 C -8.759 32.490 -37.211 1.00 . A A . 123 HIS CD2 1 1
17 25402 1 1 88 HIS CE1 C -9.672 33.503 -35.528 1.00 . A A . 123 HIS CE1 1 1
17 25403 1 1 88 HIS CG C -9.241 33.687 -37.681 1.00 . A A . 123 HIS CG 1 1
17 25404 1 1 88 HIS H H -10.515 32.172 -39.446 1.00 . A A . 123 HIS H 1 1
17 25405 1 1 88 HIS HA H -11.301 34.815 -38.977 1.00 . A A . 123 HIS HA 1 1
17 25406 1 1 88 HIS HB2 H -8.554 33.755 -39.692 1.00 . A A . 123 HIS HB2 1 1
17 25407 1 1 88 HIS HB3 H -8.885 35.332 -38.975 1.00 . A A . 123 HIS HB3 1 1
17 25408 1 1 88 HIS HD2 H -8.243 31.750 -37.806 1.00 . A A . 123 HIS HD2 1 1
17 25409 1 1 88 HIS HE1 H -10.028 33.734 -34.535 1.00 . A A . 123 HIS HE1 1 1
17 25410 1 1 88 HIS HE2 H -8.806 31.629 -35.259 1.00 . A A . 123 HIS HE2 1 1
17 25411 1 1 88 HIS N N -11.093 32.898 -39.760 1.00 . A A . 123 HIS N 1 1
17 25412 1 1 88 HIS ND1 N -9.818 34.316 -36.590 1.00 . A A . 123 HIS ND1 1 1
17 25413 1 1 88 HIS NE2 N -9.033 32.377 -35.851 1.00 . A A . 123 HIS NE2 1 1
17 25414 1 1 88 HIS O O -10.175 34.402 -41.993 1.00 . A A . 123 HIS O 1 1
17 25415 1 1 89 HIS C C -9.993 37.891 -42.383 1.00 . A A . 124 HIS C 1 1
17 25416 1 1 89 HIS CA C -11.192 36.955 -42.283 1.00 . A A . 124 HIS CA 1 1
17 25417 1 1 89 HIS CB C -12.486 37.771 -42.354 1.00 . A A . 124 HIS CB 1 1
17 25418 1 1 89 HIS CD2 C -12.302 39.973 -43.778 1.00 . A A . 124 HIS CD2 1 1
17 25419 1 1 89 HIS CE1 C -12.554 39.098 -45.743 1.00 . A A . 124 HIS CE1 1 1
17 25420 1 1 89 HIS CG C -12.468 38.623 -43.593 1.00 . A A . 124 HIS CG 1 1
17 25421 1 1 89 HIS H H -11.492 36.598 -40.215 1.00 . A A . 124 HIS H 1 1
17 25422 1 1 89 HIS HA H -11.170 36.267 -43.113 1.00 . A A . 124 HIS HA 1 1
17 25423 1 1 89 HIS HB2 H -13.333 37.101 -42.388 1.00 . A A . 124 HIS HB2 1 1
17 25424 1 1 89 HIS HB3 H -12.564 38.405 -41.483 1.00 . A A . 124 HIS HB3 1 1
17 25425 1 1 89 HIS HD2 H -12.153 40.695 -42.987 1.00 . A A . 124 HIS HD2 1 1
17 25426 1 1 89 HIS HE1 H -12.643 38.977 -46.813 1.00 . A A . 124 HIS HE1 1 1
17 25427 1 1 89 HIS HE2 H -12.267 41.151 -45.557 1.00 . A A . 124 HIS HE2 1 1
17 25428 1 1 89 HIS N N -11.142 36.196 -41.039 1.00 . A A . 124 HIS N 1 1
17 25429 1 1 89 HIS ND1 N -12.628 38.086 -44.861 1.00 . A A . 124 HIS ND1 1 1
17 25430 1 1 89 HIS NE2 N -12.356 40.271 -45.136 1.00 . A A . 124 HIS NE2 1 1
17 25431 1 1 89 HIS O O -9.731 38.676 -41.473 1.00 . A A . 124 HIS O 1 1
17 25432 1 1 90 HIS C C -8.547 40.109 -43.881 1.00 . A A . 125 HIS C 1 1
17 25433 1 1 90 HIS CA C -8.104 38.664 -43.684 1.00 . A A . 125 HIS CA 1 1
17 25434 1 1 90 HIS CB C -7.294 38.205 -44.899 1.00 . A A . 125 HIS CB 1 1
17 25435 1 1 90 HIS CD2 C -7.955 39.498 -47.091 1.00 . A A . 125 HIS CD2 1 1
17 25436 1 1 90 HIS CE1 C -9.570 38.208 -47.743 1.00 . A A . 125 HIS CE1 1 1
17 25437 1 1 90 HIS CG C -8.063 38.495 -46.160 1.00 . A A . 125 HIS CG 1 1
17 25438 1 1 90 HIS H H -9.518 37.169 -44.194 1.00 . A A . 125 HIS H 1 1
17 25439 1 1 90 HIS HA H -7.479 38.606 -42.804 1.00 . A A . 125 HIS HA 1 1
17 25440 1 1 90 HIS HB2 H -6.351 38.735 -44.925 1.00 . A A . 125 HIS HB2 1 1
17 25441 1 1 90 HIS HB3 H -7.107 37.144 -44.829 1.00 . A A . 125 HIS HB3 1 1
17 25442 1 1 90 HIS HD2 H -7.241 40.307 -47.054 1.00 . A A . 125 HIS HD2 1 1
17 25443 1 1 90 HIS HE1 H -10.384 37.785 -48.314 1.00 . A A . 125 HIS HE1 1 1
17 25444 1 1 90 HIS HE2 H -9.058 39.876 -48.880 1.00 . A A . 125 HIS HE2 1 1
17 25445 1 1 90 HIS N N -9.267 37.809 -43.494 1.00 . A A . 125 HIS N 1 1
17 25446 1 1 90 HIS ND1 N -9.099 37.684 -46.596 1.00 . A A . 125 HIS ND1 1 1
17 25447 1 1 90 HIS NE2 N -8.907 39.314 -48.090 1.00 . A A . 125 HIS NE2 1 1
17 25448 1 1 90 HIS O O -9.720 40.375 -44.155 1.00 . A A . 125 HIS O 1 1
17 25449 1 1 91 HIS C C -7.228 43.001 -45.143 1.00 . A A . 126 HIS C 1 1
17 25450 1 1 91 HIS CA C -7.908 42.451 -43.894 1.00 . A A . 126 HIS CA 1 1
17 25451 1 1 91 HIS CB C -7.433 43.227 -42.665 1.00 . A A . 126 HIS CB 1 1
17 25452 1 1 91 HIS CD2 C -7.788 41.971 -40.384 1.00 . A A . 126 HIS CD2 1 1
17 25453 1 1 91 HIS CE1 C -9.871 42.478 -40.068 1.00 . A A . 126 HIS CE1 1 1
17 25454 1 1 91 HIS CG C -8.176 42.743 -41.451 1.00 . A A . 126 HIS CG 1 1
17 25455 1 1 91 HIS H H -6.694 40.758 -43.511 1.00 . A A . 126 HIS H 1 1
17 25456 1 1 91 HIS HA H -8.976 42.575 -43.992 1.00 . A A . 126 HIS HA 1 1
17 25457 1 1 91 HIS HB2 H -6.373 43.067 -42.526 1.00 . A A . 126 HIS HB2 1 1
17 25458 1 1 91 HIS HB3 H -7.622 44.281 -42.807 1.00 . A A . 126 HIS HB3 1 1
17 25459 1 1 91 HIS HD2 H -6.801 41.555 -40.244 1.00 . A A . 126 HIS HD2 1 1
17 25460 1 1 91 HIS HE1 H -10.859 42.552 -39.638 1.00 . A A . 126 HIS HE1 1 1
17 25461 1 1 91 HIS HE2 H -8.870 41.302 -38.670 1.00 . A A . 126 HIS HE2 1 1
17 25462 1 1 91 HIS N N -7.607 41.034 -43.734 1.00 . A A . 126 HIS N 1 1
17 25463 1 1 91 HIS ND1 N -9.507 43.055 -41.228 1.00 . A A . 126 HIS ND1 1 1
17 25464 1 1 91 HIS NE2 N -8.860 41.804 -39.512 1.00 . A A . 126 HIS NE2 1 1
17 25465 1 1 91 HIS O O -6.067 42.695 -45.414 1.00 . A A . 126 HIS O 1 1
17 25466 1 1 92 HIS C C -8.024 45.767 -47.373 1.00 . A A . 127 HIS C 1 1
17 25467 1 1 92 HIS CA C -7.416 44.391 -47.123 1.00 . A A . 127 HIS CA 1 1
17 25468 1 1 92 HIS CB C -7.713 43.473 -48.312 1.00 . A A . 127 HIS CB 1 1
17 25469 1 1 92 HIS CD2 C -5.749 43.519 -50.061 1.00 . A A . 127 HIS CD2 1 1
17 25470 1 1 92 HIS CE1 C -6.470 45.142 -51.303 1.00 . A A . 127 HIS CE1 1 1
17 25471 1 1 92 HIS CG C -6.940 43.936 -49.519 1.00 . A A . 127 HIS CG 1 1
17 25472 1 1 92 HIS H H -8.881 44.015 -45.638 1.00 . A A . 127 HIS H 1 1
17 25473 1 1 92 HIS HA H -6.345 44.491 -47.015 1.00 . A A . 127 HIS HA 1 1
17 25474 1 1 92 HIS HB2 H -7.422 42.462 -48.067 1.00 . A A . 127 HIS HB2 1 1
17 25475 1 1 92 HIS HB3 H -8.770 43.500 -48.529 1.00 . A A . 127 HIS HB3 1 1
17 25476 1 1 92 HIS HD2 H -5.135 42.719 -49.674 1.00 . A A . 127 HIS HD2 1 1
17 25477 1 1 92 HIS HE1 H -6.547 45.886 -52.082 1.00 . A A . 127 HIS HE1 1 1
17 25478 1 1 92 HIS HE2 H -4.666 44.209 -51.766 1.00 . A A . 127 HIS HE2 1 1
17 25479 1 1 92 HIS N N -7.959 43.809 -45.901 1.00 . A A . 127 HIS N 1 1
17 25480 1 1 92 HIS ND1 N -7.382 44.971 -50.329 1.00 . A A . 127 HIS ND1 1 1
17 25481 1 1 92 HIS NE2 N -5.453 44.282 -51.186 1.00 . A A . 127 HIS NE2 1 1
17 25482 1 1 92 HIS O O -9.225 45.966 -47.188 1.00 . A A . 127 HIS O 1 1
17 25483 1 1 93 HIS C C -8.712 48.486 -47.043 1.00 . A A . 128 HIS C 1 1
17 25484 1 1 93 HIS CA C -7.663 48.068 -48.067 1.00 . A A . 128 HIS CA 1 1
17 25485 1 1 93 HIS CB C -8.261 48.145 -49.474 1.00 . A A . 128 HIS CB 1 1
17 25486 1 1 93 HIS CD2 C -10.864 47.769 -49.493 1.00 . A A . 128 HIS CD2 1 1
17 25487 1 1 93 HIS CE1 C -10.870 45.606 -49.625 1.00 . A A . 128 HIS CE1 1 1
17 25488 1 1 93 HIS CG C -9.551 47.369 -49.518 1.00 . A A . 128 HIS CG 1 1
17 25489 1 1 93 HIS H H -6.244 46.496 -47.924 1.00 . A A . 128 HIS H 1 1
17 25490 1 1 93 HIS HA H -6.824 48.747 -48.008 1.00 . A A . 128 HIS HA 1 1
17 25491 1 1 93 HIS HB2 H -8.455 49.178 -49.726 1.00 . A A . 128 HIS HB2 1 1
17 25492 1 1 93 HIS HB3 H -7.565 47.726 -50.186 1.00 . A A . 128 HIS HB3 1 1
17 25493 1 1 93 HIS HD2 H -11.202 48.793 -49.429 1.00 . A A . 128 HIS HD2 1 1
17 25494 1 1 93 HIS HE1 H -11.198 44.579 -49.682 1.00 . A A . 128 HIS HE1 1 1
17 25495 1 1 93 HIS HE2 H -12.675 46.643 -49.560 1.00 . A A . 128 HIS HE2 1 1
17 25496 1 1 93 HIS N N -7.191 46.712 -47.795 1.00 . A A . 128 HIS N 1 1
17 25497 1 1 93 HIS ND1 N -9.579 45.986 -49.603 1.00 . A A . 128 HIS ND1 1 1
17 25498 1 1 93 HIS NE2 N -11.695 46.654 -49.559 1.00 . A A . 128 HIS NE2 1 1
17 25499 1 1 93 HIS O O -8.752 47.879 -45.985 1.00 . A A . 128 HIS O 1 1
17 25500 1 1 93 HIS OXT O -9.458 49.405 -47.332 1.00 . A A . 128 HIS OXT 1 1
18 25501 1 1 1 MET C C -20.809 0.521 -5.664 1.00 . A A . 36 MET C 1 1
18 25502 1 1 1 MET CA C -19.908 1.132 -4.598 1.00 . A A . 36 MET CA 1 1
18 25503 1 1 1 MET CB C -18.483 0.599 -4.752 1.00 . A A . 36 MET CB 1 1
18 25504 1 1 1 MET CE C -16.805 2.861 -1.762 1.00 . A A . 36 MET CE 1 1
18 25505 1 1 1 MET CG C -17.510 1.522 -4.017 1.00 . A A . 36 MET CG 1 1
18 25506 1 1 1 MET H1 H -19.856 0.005 -2.850 1.00 . A A . 36 MET H1 1 1
18 25507 1 1 1 MET H2 H -21.419 0.467 -3.330 1.00 . A A . 36 MET H2 1 1
18 25508 1 1 1 MET H3 H -20.372 1.604 -2.624 1.00 . A A . 36 MET H3 1 1
18 25509 1 1 1 MET HA H -19.903 2.207 -4.707 1.00 . A A . 36 MET HA 1 1
18 25510 1 1 1 MET HB2 H -18.424 -0.395 -4.332 1.00 . A A . 36 MET HB2 1 1
18 25511 1 1 1 MET HB3 H -18.222 0.564 -5.799 1.00 . A A . 36 MET HB3 1 1
18 25512 1 1 1 MET HE1 H -16.883 3.636 -2.512 1.00 . A A . 36 MET HE1 1 1
18 25513 1 1 1 MET HE2 H -15.778 2.541 -1.684 1.00 . A A . 36 MET HE2 1 1
18 25514 1 1 1 MET HE3 H -17.135 3.243 -0.806 1.00 . A A . 36 MET HE3 1 1
18 25515 1 1 1 MET HG2 H -16.496 1.201 -4.205 1.00 . A A . 36 MET HG2 1 1
18 25516 1 1 1 MET HG3 H -17.638 2.535 -4.370 1.00 . A A . 36 MET HG3 1 1
18 25517 1 1 1 MET N N -20.428 0.775 -3.249 1.00 . A A . 36 MET N 1 1
18 25518 1 1 1 MET O O -20.465 -0.484 -6.285 1.00 . A A . 36 MET O 1 1
18 25519 1 1 1 MET SD S -17.843 1.457 -2.239 1.00 . A A . 36 MET SD 1 1
18 25520 1 1 2 PRO C C -22.378 0.709 -8.319 1.00 . A A . 37 PRO C 1 1
18 25521 1 1 2 PRO CA C -22.932 0.630 -6.900 1.00 . A A . 37 PRO CA 1 1
18 25522 1 1 2 PRO CB C -24.132 1.567 -6.727 1.00 . A A . 37 PRO CB 1 1
18 25523 1 1 2 PRO CD C -22.430 2.316 -5.190 1.00 . A A . 37 PRO CD 1 1
18 25524 1 1 2 PRO CG C -23.587 2.788 -6.064 1.00 . A A . 37 PRO CG 1 1
18 25525 1 1 2 PRO HA H -23.233 -0.380 -6.674 1.00 . A A . 37 PRO HA 1 1
18 25526 1 1 2 PRO HB2 H -24.550 1.818 -7.694 1.00 . A A . 37 PRO HB2 1 1
18 25527 1 1 2 PRO HB3 H -24.881 1.108 -6.100 1.00 . A A . 37 PRO HB3 1 1
18 25528 1 1 2 PRO HD2 H -21.656 3.071 -5.145 1.00 . A A . 37 PRO HD2 1 1
18 25529 1 1 2 PRO HD3 H -22.778 2.061 -4.200 1.00 . A A . 37 PRO HD3 1 1
18 25530 1 1 2 PRO HG2 H -23.235 3.490 -6.810 1.00 . A A . 37 PRO HG2 1 1
18 25531 1 1 2 PRO HG3 H -24.345 3.247 -5.448 1.00 . A A . 37 PRO HG3 1 1
18 25532 1 1 2 PRO N N -21.950 1.114 -5.885 1.00 . A A . 37 PRO N 1 1
18 25533 1 1 2 PRO O O -22.822 -0.017 -9.210 1.00 . A A . 37 PRO O 1 1
18 25534 1 1 3 VAL C C -19.287 1.946 -9.704 1.00 . A A . 38 VAL C 1 1
18 25535 1 1 3 VAL CA C -20.793 1.746 -9.837 1.00 . A A . 38 VAL CA 1 1
18 25536 1 1 3 VAL CB C -21.409 2.948 -10.555 1.00 . A A . 38 VAL CB 1 1
18 25537 1 1 3 VAL CG1 C -21.335 4.177 -9.647 1.00 . A A . 38 VAL CG1 1 1
18 25538 1 1 3 VAL CG2 C -20.636 3.222 -11.847 1.00 . A A . 38 VAL CG2 1 1
18 25539 1 1 3 VAL H H -21.083 2.140 -7.774 1.00 . A A . 38 VAL H 1 1
18 25540 1 1 3 VAL HA H -20.980 0.857 -10.421 1.00 . A A . 38 VAL HA 1 1
18 25541 1 1 3 VAL HB H -22.443 2.737 -10.788 1.00 . A A . 38 VAL HB 1 1
18 25542 1 1 3 VAL HG11 H -22.271 4.292 -9.120 1.00 . A A . 38 VAL HG11 1 1
18 25543 1 1 3 VAL HG12 H -21.147 5.056 -10.244 1.00 . A A . 38 VAL HG12 1 1
18 25544 1 1 3 VAL HG13 H -20.534 4.051 -8.936 1.00 . A A . 38 VAL HG13 1 1
18 25545 1 1 3 VAL HG21 H -20.954 2.529 -12.611 1.00 . A A . 38 VAL HG21 1 1
18 25546 1 1 3 VAL HG22 H -19.578 3.098 -11.666 1.00 . A A . 38 VAL HG22 1 1
18 25547 1 1 3 VAL HG23 H -20.829 4.234 -12.175 1.00 . A A . 38 VAL HG23 1 1
18 25548 1 1 3 VAL N N -21.403 1.590 -8.522 1.00 . A A . 38 VAL N 1 1
18 25549 1 1 3 VAL O O -18.815 3.069 -9.544 1.00 . A A . 38 VAL O 1 1
18 25550 1 1 4 THR C C -16.491 1.660 -10.861 1.00 . A A . 39 THR C 1 1
18 25551 1 1 4 THR CA C -17.087 0.914 -9.672 1.00 . A A . 39 THR CA 1 1
18 25552 1 1 4 THR CB C -16.503 -0.498 -9.607 1.00 . A A . 39 THR CB 1 1
18 25553 1 1 4 THR CG2 C -14.991 -0.416 -9.393 1.00 . A A . 39 THR CG2 1 1
18 25554 1 1 4 THR H H -18.975 -0.017 -9.915 1.00 . A A . 39 THR H 1 1
18 25555 1 1 4 THR HA H -16.828 1.439 -8.766 1.00 . A A . 39 THR HA 1 1
18 25556 1 1 4 THR HB H -16.705 -1.014 -10.532 1.00 . A A . 39 THR HB 1 1
18 25557 1 1 4 THR HG1 H -17.743 -1.814 -8.892 1.00 . A A . 39 THR HG1 1 1
18 25558 1 1 4 THR HG21 H -14.487 -0.527 -10.341 1.00 . A A . 39 THR HG21 1 1
18 25559 1 1 4 THR HG22 H -14.679 -1.204 -8.724 1.00 . A A . 39 THR HG22 1 1
18 25560 1 1 4 THR HG23 H -14.739 0.543 -8.961 1.00 . A A . 39 THR HG23 1 1
18 25561 1 1 4 THR N N -18.541 0.851 -9.781 1.00 . A A . 39 THR N 1 1
18 25562 1 1 4 THR O O -16.894 1.445 -12.005 1.00 . A A . 39 THR O 1 1
18 25563 1 1 4 THR OG1 O -17.099 -1.204 -8.527 1.00 . A A . 39 THR OG1 1 1
18 25564 1 1 5 GLU C C -14.233 2.393 -12.657 1.00 . A A . 40 GLU C 1 1
18 25565 1 1 5 GLU CA C -14.902 3.319 -11.646 1.00 . A A . 40 GLU CA 1 1
18 25566 1 1 5 GLU CB C -13.850 4.254 -11.044 1.00 . A A . 40 GLU CB 1 1
18 25567 1 1 5 GLU CD C -12.175 6.039 -11.565 1.00 . A A . 40 GLU CD 1 1
18 25568 1 1 5 GLU CG C -13.205 5.083 -12.156 1.00 . A A . 40 GLU CG 1 1
18 25569 1 1 5 GLU H H -15.258 2.679 -9.655 1.00 . A A . 40 GLU H 1 1
18 25570 1 1 5 GLU HA H -15.651 3.912 -12.149 1.00 . A A . 40 GLU HA 1 1
18 25571 1 1 5 GLU HB2 H -14.322 4.914 -10.330 1.00 . A A . 40 GLU HB2 1 1
18 25572 1 1 5 GLU HB3 H -13.093 3.669 -10.547 1.00 . A A . 40 GLU HB3 1 1
18 25573 1 1 5 GLU HG2 H -12.719 4.423 -12.858 1.00 . A A . 40 GLU HG2 1 1
18 25574 1 1 5 GLU HG3 H -13.967 5.650 -12.667 1.00 . A A . 40 GLU HG3 1 1
18 25575 1 1 5 GLU N N -15.535 2.543 -10.585 1.00 . A A . 40 GLU N 1 1
18 25576 1 1 5 GLU O O -14.381 2.573 -13.866 1.00 . A A . 40 GLU O 1 1
18 25577 1 1 5 GLU OE1 O -12.156 6.183 -10.354 1.00 . A A . 40 GLU OE1 1 1
18 25578 1 1 5 GLU OE2 O -11.419 6.611 -12.333 1.00 . A A . 40 GLU OE2 1 1
18 25579 1 1 6 GLN C C -13.871 -0.377 -13.824 1.00 . A A . 41 GLN C 1 1
18 25580 1 1 6 GLN CA C -12.847 0.434 -13.033 1.00 . A A . 41 GLN CA 1 1
18 25581 1 1 6 GLN CB C -11.974 -0.508 -12.204 1.00 . A A . 41 GLN CB 1 1
18 25582 1 1 6 GLN CD C -10.294 -0.666 -14.051 1.00 . A A . 41 GLN CD 1 1
18 25583 1 1 6 GLN CG C -11.221 -1.459 -13.136 1.00 . A A . 41 GLN CG 1 1
18 25584 1 1 6 GLN H H -13.444 1.288 -11.186 1.00 . A A . 41 GLN H 1 1
18 25585 1 1 6 GLN HA H -12.217 0.972 -13.726 1.00 . A A . 41 GLN HA 1 1
18 25586 1 1 6 GLN HB2 H -11.266 0.071 -11.629 1.00 . A A . 41 GLN HB2 1 1
18 25587 1 1 6 GLN HB3 H -12.599 -1.082 -11.536 1.00 . A A . 41 GLN HB3 1 1
18 25588 1 1 6 GLN HE21 H -9.153 -0.006 -12.567 1.00 . A A . 41 GLN HE21 1 1
18 25589 1 1 6 GLN HE22 H -8.700 0.514 -14.118 1.00 . A A . 41 GLN HE22 1 1
18 25590 1 1 6 GLN HG2 H -10.638 -2.150 -12.546 1.00 . A A . 41 GLN HG2 1 1
18 25591 1 1 6 GLN HG3 H -11.931 -2.009 -13.736 1.00 . A A . 41 GLN HG3 1 1
18 25592 1 1 6 GLN N N -13.514 1.392 -12.158 1.00 . A A . 41 GLN N 1 1
18 25593 1 1 6 GLN NE2 N -9.300 0.003 -13.536 1.00 . A A . 41 GLN NE2 1 1
18 25594 1 1 6 GLN O O -13.706 -0.609 -15.021 1.00 . A A . 41 GLN O 1 1
18 25595 1 1 6 GLN OE1 O -10.483 -0.655 -15.268 1.00 . A A . 41 GLN OE1 1 1
18 25596 1 1 7 GLY C C -16.725 -0.726 -14.827 1.00 . A A . 42 GLY C 1 1
18 25597 1 1 7 GLY CA C -15.994 -1.567 -13.786 1.00 . A A . 42 GLY CA 1 1
18 25598 1 1 7 GLY H H -15.016 -0.569 -12.197 1.00 . A A . 42 GLY H 1 1
18 25599 1 1 7 GLY HA2 H -15.551 -2.424 -14.277 1.00 . A A . 42 GLY HA2 1 1
18 25600 1 1 7 GLY HA3 H -16.696 -1.907 -13.038 1.00 . A A . 42 GLY HA3 1 1
18 25601 1 1 7 GLY N N -14.934 -0.796 -13.146 1.00 . A A . 42 GLY N 1 1
18 25602 1 1 7 GLY O O -17.191 -1.241 -15.843 1.00 . A A . 42 GLY O 1 1
18 25603 1 1 8 LEU C C -16.861 1.495 -16.816 1.00 . A A . 43 LEU C 1 1
18 25604 1 1 8 LEU CA C -17.538 1.478 -15.455 1.00 . A A . 43 LEU CA 1 1
18 25605 1 1 8 LEU CB C -17.556 2.890 -14.868 1.00 . A A . 43 LEU CB 1 1
18 25606 1 1 8 LEU CD1 C -19.699 3.312 -16.074 1.00 . A A . 43 LEU CD1 1 1
18 25607 1 1 8 LEU CD2 C -18.351 5.231 -15.218 1.00 . A A . 43 LEU CD2 1 1
18 25608 1 1 8 LEU CG C -18.282 3.828 -15.831 1.00 . A A . 43 LEU CG 1 1
18 25609 1 1 8 LEU H H -16.464 0.918 -13.717 1.00 . A A . 43 LEU H 1 1
18 25610 1 1 8 LEU HA H -18.557 1.142 -15.580 1.00 . A A . 43 LEU HA 1 1
18 25611 1 1 8 LEU HB2 H -18.065 2.881 -13.914 1.00 . A A . 43 LEU HB2 1 1
18 25612 1 1 8 LEU HB3 H -16.543 3.233 -14.731 1.00 . A A . 43 LEU HB3 1 1
18 25613 1 1 8 LEU HD11 H -20.219 3.227 -15.132 1.00 . A A . 43 LEU HD11 1 1
18 25614 1 1 8 LEU HD12 H -19.647 2.340 -16.548 1.00 . A A . 43 LEU HD12 1 1
18 25615 1 1 8 LEU HD13 H -20.229 4.001 -16.718 1.00 . A A . 43 LEU HD13 1 1
18 25616 1 1 8 LEU HD21 H -17.417 5.453 -14.723 1.00 . A A . 43 LEU HD21 1 1
18 25617 1 1 8 LEU HD22 H -19.157 5.270 -14.500 1.00 . A A . 43 LEU HD22 1 1
18 25618 1 1 8 LEU HD23 H -18.528 5.958 -15.997 1.00 . A A . 43 LEU HD23 1 1
18 25619 1 1 8 LEU HG H -17.748 3.863 -16.769 1.00 . A A . 43 LEU HG 1 1
18 25620 1 1 8 LEU N N -16.843 0.568 -14.550 1.00 . A A . 43 LEU N 1 1
18 25621 1 1 8 LEU O O -17.528 1.515 -17.845 1.00 . A A . 43 LEU O 1 1
18 25622 1 1 9 ARG C C -15.150 0.304 -18.926 1.00 . A A . 44 ARG C 1 1
18 25623 1 1 9 ARG CA C -14.781 1.506 -18.061 1.00 . A A . 44 ARG CA 1 1
18 25624 1 1 9 ARG CB C -13.280 1.474 -17.760 1.00 . A A . 44 ARG CB 1 1
18 25625 1 1 9 ARG CD C -10.994 1.538 -18.771 1.00 . A A . 44 ARG CD 1 1
18 25626 1 1 9 ARG CG C -12.494 1.561 -19.070 1.00 . A A . 44 ARG CG 1 1
18 25627 1 1 9 ARG CZ C -10.386 -0.807 -18.943 1.00 . A A . 44 ARG CZ 1 1
18 25628 1 1 9 ARG H H -15.056 1.473 -15.961 1.00 . A A . 44 ARG H 1 1
18 25629 1 1 9 ARG HA H -15.011 2.413 -18.601 1.00 . A A . 44 ARG HA 1 1
18 25630 1 1 9 ARG HB2 H -13.023 2.311 -17.128 1.00 . A A . 44 ARG HB2 1 1
18 25631 1 1 9 ARG HB3 H -13.032 0.552 -17.255 1.00 . A A . 44 ARG HB3 1 1
18 25632 1 1 9 ARG HD2 H -10.443 1.684 -19.687 1.00 . A A . 44 ARG HD2 1 1
18 25633 1 1 9 ARG HD3 H -10.756 2.335 -18.081 1.00 . A A . 44 ARG HD3 1 1
18 25634 1 1 9 ARG HE H -10.530 0.182 -17.209 1.00 . A A . 44 ARG HE 1 1
18 25635 1 1 9 ARG HG2 H -12.748 0.719 -19.698 1.00 . A A . 44 ARG HG2 1 1
18 25636 1 1 9 ARG HG3 H -12.743 2.479 -19.580 1.00 . A A . 44 ARG HG3 1 1
18 25637 1 1 9 ARG HH11 H -10.758 0.151 -20.662 1.00 . A A . 44 ARG HH11 1 1
18 25638 1 1 9 ARG HH12 H -10.326 -1.519 -20.813 1.00 . A A . 44 ARG HH12 1 1
18 25639 1 1 9 ARG HH21 H -9.963 -2.010 -17.400 1.00 . A A . 44 ARG HH21 1 1
18 25640 1 1 9 ARG HH22 H -9.876 -2.743 -18.967 1.00 . A A . 44 ARG HH22 1 1
18 25641 1 1 9 ARG N N -15.535 1.488 -16.814 1.00 . A A . 44 ARG N 1 1
18 25642 1 1 9 ARG NE N -10.617 0.258 -18.182 1.00 . A A . 44 ARG NE 1 1
18 25643 1 1 9 ARG NH1 N -10.498 -0.718 -20.241 1.00 . A A . 44 ARG NH1 1 1
18 25644 1 1 9 ARG NH2 N -10.049 -1.941 -18.394 1.00 . A A . 44 ARG NH2 1 1
18 25645 1 1 9 ARG O O -15.338 0.434 -20.135 1.00 . A A . 44 ARG O 1 1
18 25646 1 1 10 GLU C C -17.033 -1.970 -19.585 1.00 . A A . 45 GLU C 1 1
18 25647 1 1 10 GLU CA C -15.617 -2.074 -19.024 1.00 . A A . 45 GLU CA 1 1
18 25648 1 1 10 GLU CB C -15.522 -3.286 -18.094 1.00 . A A . 45 GLU CB 1 1
18 25649 1 1 10 GLU CD C -13.953 -4.718 -16.773 1.00 . A A . 45 GLU CD 1 1
18 25650 1 1 10 GLU CG C -14.057 -3.545 -17.741 1.00 . A A . 45 GLU CG 1 1
18 25651 1 1 10 GLU H H -15.113 -0.901 -17.338 1.00 . A A . 45 GLU H 1 1
18 25652 1 1 10 GLU HA H -14.926 -2.211 -19.842 1.00 . A A . 45 GLU HA 1 1
18 25653 1 1 10 GLU HB2 H -16.082 -3.090 -17.191 1.00 . A A . 45 GLU HB2 1 1
18 25654 1 1 10 GLU HB3 H -15.930 -4.155 -18.589 1.00 . A A . 45 GLU HB3 1 1
18 25655 1 1 10 GLU HG2 H -13.506 -3.773 -18.643 1.00 . A A . 45 GLU HG2 1 1
18 25656 1 1 10 GLU HG3 H -13.639 -2.662 -17.277 1.00 . A A . 45 GLU HG3 1 1
18 25657 1 1 10 GLU N N -15.259 -0.860 -18.301 1.00 . A A . 45 GLU N 1 1
18 25658 1 1 10 GLU O O -17.293 -2.370 -20.720 1.00 . A A . 45 GLU O 1 1
18 25659 1 1 10 GLU OE1 O -14.987 -5.240 -16.392 1.00 . A A . 45 GLU OE1 1 1
18 25660 1 1 10 GLU OE2 O -12.839 -5.078 -16.427 1.00 . A A . 45 GLU OE2 1 1
18 25661 1 1 11 ARG C C -19.426 -0.257 -20.352 1.00 . A A . 46 ARG C 1 1
18 25662 1 1 11 ARG CA C -19.330 -1.265 -19.211 1.00 . A A . 46 ARG CA 1 1
18 25663 1 1 11 ARG CB C -20.190 -0.804 -18.034 1.00 . A A . 46 ARG CB 1 1
18 25664 1 1 11 ARG CD C -22.183 -2.024 -18.918 1.00 . A A . 46 ARG CD 1 1
18 25665 1 1 11 ARG CG C -21.642 -0.658 -18.491 1.00 . A A . 46 ARG CG 1 1
18 25666 1 1 11 ARG CZ C -24.238 -2.944 -19.828 1.00 . A A . 46 ARG CZ 1 1
18 25667 1 1 11 ARG H H -17.680 -1.108 -17.901 1.00 . A A . 46 ARG H 1 1
18 25668 1 1 11 ARG HA H -19.700 -2.220 -19.555 1.00 . A A . 46 ARG HA 1 1
18 25669 1 1 11 ARG HB2 H -20.133 -1.533 -17.238 1.00 . A A . 46 ARG HB2 1 1
18 25670 1 1 11 ARG HB3 H -19.829 0.149 -17.677 1.00 . A A . 46 ARG HB3 1 1
18 25671 1 1 11 ARG HD2 H -21.615 -2.384 -19.763 1.00 . A A . 46 ARG HD2 1 1
18 25672 1 1 11 ARG HD3 H -22.082 -2.720 -18.099 1.00 . A A . 46 ARG HD3 1 1
18 25673 1 1 11 ARG HE H -24.059 -1.068 -19.154 1.00 . A A . 46 ARG HE 1 1
18 25674 1 1 11 ARG HG2 H -22.239 -0.273 -17.675 1.00 . A A . 46 ARG HG2 1 1
18 25675 1 1 11 ARG HG3 H -21.690 0.024 -19.328 1.00 . A A . 46 ARG HG3 1 1
18 25676 1 1 11 ARG HH11 H -22.657 -4.171 -19.768 1.00 . A A . 46 ARG HH11 1 1
18 25677 1 1 11 ARG HH12 H -24.110 -4.852 -20.421 1.00 . A A . 46 ARG HH12 1 1
18 25678 1 1 11 ARG HH21 H -25.968 -1.954 -20.009 1.00 . A A . 46 ARG HH21 1 1
18 25679 1 1 11 ARG HH22 H -25.984 -3.597 -20.557 1.00 . A A . 46 ARG HH22 1 1
18 25680 1 1 11 ARG N N -17.945 -1.423 -18.784 1.00 . A A . 46 ARG N 1 1
18 25681 1 1 11 ARG NE N -23.587 -1.915 -19.295 1.00 . A A . 46 ARG NE 1 1
18 25682 1 1 11 ARG NH1 N -23.620 -4.077 -20.021 1.00 . A A . 46 ARG NH1 1 1
18 25683 1 1 11 ARG NH2 N -25.494 -2.822 -20.157 1.00 . A A . 46 ARG NH2 1 1
18 25684 1 1 11 ARG O O -20.120 -0.487 -21.341 1.00 . A A . 46 ARG O 1 1
18 25685 1 1 12 ILE C C -18.104 1.365 -22.518 1.00 . A A . 47 ILE C 1 1
18 25686 1 1 12 ILE CA C -18.715 1.896 -21.226 1.00 . A A . 47 ILE CA 1 1
18 25687 1 1 12 ILE CB C -17.928 3.111 -20.742 1.00 . A A . 47 ILE CB 1 1
18 25688 1 1 12 ILE CD1 C -20.007 4.322 -20.059 1.00 . A A . 47 ILE CD1 1 1
18 25689 1 1 12 ILE CG1 C -18.668 3.764 -19.576 1.00 . A A . 47 ILE CG1 1 1
18 25690 1 1 12 ILE CG2 C -17.796 4.122 -21.882 1.00 . A A . 47 ILE CG2 1 1
18 25691 1 1 12 ILE H H -18.177 0.981 -19.397 1.00 . A A . 47 ILE H 1 1
18 25692 1 1 12 ILE HA H -19.732 2.192 -21.410 1.00 . A A . 47 ILE HA 1 1
18 25693 1 1 12 ILE HB H -16.947 2.797 -20.421 1.00 . A A . 47 ILE HB 1 1
18 25694 1 1 12 ILE HD11 H -20.655 3.508 -20.345 1.00 . A A . 47 ILE HD11 1 1
18 25695 1 1 12 ILE HD12 H -19.841 4.967 -20.909 1.00 . A A . 47 ILE HD12 1 1
18 25696 1 1 12 ILE HD13 H -20.471 4.889 -19.264 1.00 . A A . 47 ILE HD13 1 1
18 25697 1 1 12 ILE HG12 H -18.846 3.020 -18.814 1.00 . A A . 47 ILE HG12 1 1
18 25698 1 1 12 ILE HG13 H -18.069 4.565 -19.171 1.00 . A A . 47 ILE HG13 1 1
18 25699 1 1 12 ILE HG21 H -16.838 3.998 -22.362 1.00 . A A . 47 ILE HG21 1 1
18 25700 1 1 12 ILE HG22 H -17.875 5.122 -21.486 1.00 . A A . 47 ILE HG22 1 1
18 25701 1 1 12 ILE HG23 H -18.585 3.955 -22.601 1.00 . A A . 47 ILE HG23 1 1
18 25702 1 1 12 ILE N N -18.715 0.857 -20.205 1.00 . A A . 47 ILE N 1 1
18 25703 1 1 12 ILE O O -18.623 1.598 -23.604 1.00 . A A . 47 ILE O 1 1
18 25704 1 1 13 GLU C C -17.263 -0.849 -24.309 1.00 . A A . 48 GLU C 1 1
18 25705 1 1 13 GLU CA C -16.321 0.080 -23.551 1.00 . A A . 48 GLU CA 1 1
18 25706 1 1 13 GLU CB C -15.079 -0.695 -23.105 1.00 . A A . 48 GLU CB 1 1
18 25707 1 1 13 GLU CD C -13.074 -1.958 -23.918 1.00 . A A . 48 GLU CD 1 1
18 25708 1 1 13 GLU CG C -14.343 -1.227 -24.342 1.00 . A A . 48 GLU CG 1 1
18 25709 1 1 13 GLU H H -16.630 0.482 -21.494 1.00 . A A . 48 GLU H 1 1
18 25710 1 1 13 GLU HA H -16.015 0.884 -24.206 1.00 . A A . 48 GLU HA 1 1
18 25711 1 1 13 GLU HB2 H -14.424 -0.035 -22.554 1.00 . A A . 48 GLU HB2 1 1
18 25712 1 1 13 GLU HB3 H -15.375 -1.520 -22.468 1.00 . A A . 48 GLU HB3 1 1
18 25713 1 1 13 GLU HG2 H -14.986 -1.907 -24.882 1.00 . A A . 48 GLU HG2 1 1
18 25714 1 1 13 GLU HG3 H -14.079 -0.399 -24.986 1.00 . A A . 48 GLU HG3 1 1
18 25715 1 1 13 GLU N N -16.999 0.642 -22.388 1.00 . A A . 48 GLU N 1 1
18 25716 1 1 13 GLU O O -17.275 -0.865 -25.541 1.00 . A A . 48 GLU O 1 1
18 25717 1 1 13 GLU OE1 O -12.910 -2.175 -22.729 1.00 . A A . 48 GLU OE1 1 1
18 25718 1 1 13 GLU OE2 O -12.285 -2.287 -24.787 1.00 . A A . 48 GLU OE2 1 1
18 25719 1 1 14 SER C C -20.318 -1.816 -24.485 1.00 . A A . 49 SER C 1 1
18 25720 1 1 14 SER CA C -19.006 -2.534 -24.185 1.00 . A A . 49 SER CA 1 1
18 25721 1 1 14 SER CB C -19.273 -3.715 -23.253 1.00 . A A . 49 SER CB 1 1
18 25722 1 1 14 SER H H -18.009 -1.555 -22.591 1.00 . A A . 49 SER H 1 1
18 25723 1 1 14 SER HA H -18.589 -2.906 -25.109 1.00 . A A . 49 SER HA 1 1
18 25724 1 1 14 SER HB2 H -19.620 -3.352 -22.301 1.00 . A A . 49 SER HB2 1 1
18 25725 1 1 14 SER HB3 H -20.029 -4.354 -23.691 1.00 . A A . 49 SER HB3 1 1
18 25726 1 1 14 SER HG H -18.290 -5.376 -23.019 1.00 . A A . 49 SER HG 1 1
18 25727 1 1 14 SER N N -18.055 -1.617 -23.568 1.00 . A A . 49 SER N 1 1
18 25728 1 1 14 SER O O -21.181 -2.347 -25.189 1.00 . A A . 49 SER O 1 1
18 25729 1 1 14 SER OG O -18.068 -4.444 -23.066 1.00 . A A . 49 SER OG 1 1
18 25730 1 1 15 ALA C C -21.507 1.106 -25.368 1.00 . A A . 50 ALA C 1 1
18 25731 1 1 15 ALA CA C -21.682 0.171 -24.174 1.00 . A A . 50 ALA CA 1 1
18 25732 1 1 15 ALA CB C -22.010 0.994 -22.927 1.00 . A A . 50 ALA CB 1 1
18 25733 1 1 15 ALA H H -19.745 -0.219 -23.387 1.00 . A A . 50 ALA H 1 1
18 25734 1 1 15 ALA HA H -22.501 -0.505 -24.372 1.00 . A A . 50 ALA HA 1 1
18 25735 1 1 15 ALA HB1 H -22.929 1.538 -23.084 1.00 . A A . 50 ALA HB1 1 1
18 25736 1 1 15 ALA HB2 H -21.207 1.692 -22.735 1.00 . A A . 50 ALA HB2 1 1
18 25737 1 1 15 ALA HB3 H -22.122 0.334 -22.079 1.00 . A A . 50 ALA HB3 1 1
18 25738 1 1 15 ALA N N -20.465 -0.602 -23.949 1.00 . A A . 50 ALA N 1 1
18 25739 1 1 15 ALA O O -22.468 1.713 -25.839 1.00 . A A . 50 ALA O 1 1
18 25740 1 1 16 ILE C C -18.688 1.640 -27.669 1.00 . A A . 51 ILE C 1 1
18 25741 1 1 16 ILE CA C -19.989 2.065 -27.001 1.00 . A A . 51 ILE CA 1 1
18 25742 1 1 16 ILE CB C -19.894 3.525 -26.553 1.00 . A A . 51 ILE CB 1 1
18 25743 1 1 16 ILE CD1 C -18.454 5.159 -25.341 1.00 . A A . 51 ILE CD1 1 1
18 25744 1 1 16 ILE CG1 C -18.748 3.676 -25.557 1.00 . A A . 51 ILE CG1 1 1
18 25745 1 1 16 ILE CG2 C -21.209 3.938 -25.891 1.00 . A A . 51 ILE CG2 1 1
18 25746 1 1 16 ILE H H -19.551 0.694 -25.446 1.00 . A A . 51 ILE H 1 1
18 25747 1 1 16 ILE HA H -20.791 1.973 -27.717 1.00 . A A . 51 ILE HA 1 1
18 25748 1 1 16 ILE HB H -19.712 4.156 -27.403 1.00 . A A . 51 ILE HB 1 1
18 25749 1 1 16 ILE HD11 H -18.049 5.581 -26.249 1.00 . A A . 51 ILE HD11 1 1
18 25750 1 1 16 ILE HD12 H -17.738 5.270 -24.539 1.00 . A A . 51 ILE HD12 1 1
18 25751 1 1 16 ILE HD13 H -19.367 5.673 -25.081 1.00 . A A . 51 ILE HD13 1 1
18 25752 1 1 16 ILE HG12 H -19.034 3.230 -24.621 1.00 . A A . 51 ILE HG12 1 1
18 25753 1 1 16 ILE HG13 H -17.865 3.185 -25.943 1.00 . A A . 51 ILE HG13 1 1
18 25754 1 1 16 ILE HG21 H -21.164 4.983 -25.626 1.00 . A A . 51 ILE HG21 1 1
18 25755 1 1 16 ILE HG22 H -21.366 3.346 -25.002 1.00 . A A . 51 ILE HG22 1 1
18 25756 1 1 16 ILE HG23 H -22.027 3.776 -26.580 1.00 . A A . 51 ILE HG23 1 1
18 25757 1 1 16 ILE N N -20.277 1.208 -25.858 1.00 . A A . 51 ILE N 1 1
18 25758 1 1 16 ILE O O -17.875 0.928 -27.081 1.00 . A A . 51 ILE O 1 1
18 25759 1 1 17 PRO C C -15.973 2.118 -28.930 1.00 . A A . 52 PRO C 1 1
18 25760 1 1 17 PRO CA C -17.250 1.724 -29.658 1.00 . A A . 52 PRO CA 1 1
18 25761 1 1 17 PRO CB C -17.404 2.526 -30.961 1.00 . A A . 52 PRO CB 1 1
18 25762 1 1 17 PRO CD C -19.385 2.922 -29.655 1.00 . A A . 52 PRO CD 1 1
18 25763 1 1 17 PRO CG C -18.453 3.551 -30.679 1.00 . A A . 52 PRO CG 1 1
18 25764 1 1 17 PRO HA H -17.232 0.681 -29.882 1.00 . A A . 52 PRO HA 1 1
18 25765 1 1 17 PRO HB2 H -16.468 3.008 -31.213 1.00 . A A . 52 PRO HB2 1 1
18 25766 1 1 17 PRO HB3 H -17.723 1.882 -31.768 1.00 . A A . 52 PRO HB3 1 1
18 25767 1 1 17 PRO HD2 H -19.831 3.681 -29.034 1.00 . A A . 52 PRO HD2 1 1
18 25768 1 1 17 PRO HD3 H -20.144 2.324 -30.136 1.00 . A A . 52 PRO HD3 1 1
18 25769 1 1 17 PRO HG2 H -17.999 4.447 -30.273 1.00 . A A . 52 PRO HG2 1 1
18 25770 1 1 17 PRO HG3 H -19.004 3.785 -31.577 1.00 . A A . 52 PRO HG3 1 1
18 25771 1 1 17 PRO N N -18.479 2.068 -28.881 1.00 . A A . 52 PRO N 1 1
18 25772 1 1 17 PRO O O -15.912 3.158 -28.287 1.00 . A A . 52 PRO O 1 1
18 25773 1 1 18 GLN C C -13.303 2.988 -28.485 1.00 . A A . 53 GLN C 1 1
18 25774 1 1 18 GLN CA C -13.691 1.521 -28.352 1.00 . A A . 53 GLN CA 1 1
18 25775 1 1 18 GLN CB C -12.593 0.640 -28.952 1.00 . A A . 53 GLN CB 1 1
18 25776 1 1 18 GLN CD C -11.625 -0.228 -31.092 1.00 . A A . 53 GLN CD 1 1
18 25777 1 1 18 GLN CG C -12.705 0.657 -30.478 1.00 . A A . 53 GLN CG 1 1
18 25778 1 1 18 GLN H H -15.069 0.435 -29.541 1.00 . A A . 53 GLN H 1 1
18 25779 1 1 18 GLN HA H -13.795 1.278 -27.304 1.00 . A A . 53 GLN HA 1 1
18 25780 1 1 18 GLN HB2 H -11.624 1.023 -28.658 1.00 . A A . 53 GLN HB2 1 1
18 25781 1 1 18 GLN HB3 H -12.708 -0.375 -28.591 1.00 . A A . 53 GLN HB3 1 1
18 25782 1 1 18 GLN HE21 H -12.862 -1.094 -32.381 1.00 . A A . 53 GLN HE21 1 1
18 25783 1 1 18 GLN HE22 H -11.250 -1.622 -32.455 1.00 . A A . 53 GLN HE22 1 1
18 25784 1 1 18 GLN HG2 H -13.678 0.290 -30.769 1.00 . A A . 53 GLN HG2 1 1
18 25785 1 1 18 GLN HG3 H -12.583 1.669 -30.835 1.00 . A A . 53 GLN HG3 1 1
18 25786 1 1 18 GLN N N -14.958 1.261 -29.024 1.00 . A A . 53 GLN N 1 1
18 25787 1 1 18 GLN NE2 N -11.938 -1.049 -32.056 1.00 . A A . 53 GLN NE2 1 1
18 25788 1 1 18 GLN O O -12.617 3.375 -29.430 1.00 . A A . 53 GLN O 1 1
18 25789 1 1 18 GLN OE1 O -10.467 -0.171 -30.679 1.00 . A A . 53 GLN OE1 1 1
18 25790 1 1 19 VAL C C -11.945 5.450 -27.373 1.00 . A A . 54 VAL C 1 1
18 25791 1 1 19 VAL CA C -13.441 5.224 -27.546 1.00 . A A . 54 VAL CA 1 1
18 25792 1 1 19 VAL CB C -14.201 5.936 -26.428 1.00 . A A . 54 VAL CB 1 1
18 25793 1 1 19 VAL CG1 C -15.699 5.672 -26.584 1.00 . A A . 54 VAL CG1 1 1
18 25794 1 1 19 VAL CG2 C -13.726 5.410 -25.074 1.00 . A A . 54 VAL CG2 1 1
18 25795 1 1 19 VAL H H -14.291 3.430 -26.801 1.00 . A A . 54 VAL H 1 1
18 25796 1 1 19 VAL HA H -13.749 5.637 -28.494 1.00 . A A . 54 VAL HA 1 1
18 25797 1 1 19 VAL HB H -14.017 6.998 -26.485 1.00 . A A . 54 VAL HB 1 1
18 25798 1 1 19 VAL HG11 H -16.102 5.340 -25.640 1.00 . A A . 54 VAL HG11 1 1
18 25799 1 1 19 VAL HG12 H -15.857 4.907 -27.332 1.00 . A A . 54 VAL HG12 1 1
18 25800 1 1 19 VAL HG13 H -16.195 6.582 -26.888 1.00 . A A . 54 VAL HG13 1 1
18 25801 1 1 19 VAL HG21 H -13.367 6.234 -24.474 1.00 . A A . 54 VAL HG21 1 1
18 25802 1 1 19 VAL HG22 H -12.926 4.700 -25.224 1.00 . A A . 54 VAL HG22 1 1
18 25803 1 1 19 VAL HG23 H -14.547 4.927 -24.568 1.00 . A A . 54 VAL HG23 1 1
18 25804 1 1 19 VAL N N -13.746 3.798 -27.529 1.00 . A A . 54 VAL N 1 1
18 25805 1 1 19 VAL O O -11.409 6.461 -27.821 1.00 . A A . 54 VAL O 1 1
18 25806 1 1 20 TYR C C -9.535 5.493 -25.314 1.00 . A A . 55 TYR C 1 1
18 25807 1 1 20 TYR CA C -9.839 4.594 -26.508 1.00 . A A . 55 TYR CA 1 1
18 25808 1 1 20 TYR CB C -9.158 5.160 -27.758 1.00 . A A . 55 TYR CB 1 1
18 25809 1 1 20 TYR CD1 C -6.976 3.914 -27.913 1.00 . A A . 55 TYR CD1 1 1
18 25810 1 1 20 TYR CD2 C -6.957 6.206 -27.122 1.00 . A A . 55 TYR CD2 1 1
18 25811 1 1 20 TYR CE1 C -5.586 3.850 -27.761 1.00 . A A . 55 TYR CE1 1 1
18 25812 1 1 20 TYR CE2 C -5.567 6.142 -26.970 1.00 . A A . 55 TYR CE2 1 1
18 25813 1 1 20 TYR CG C -7.661 5.091 -27.593 1.00 . A A . 55 TYR CG 1 1
18 25814 1 1 20 TYR CZ C -4.881 4.964 -27.289 1.00 . A A . 55 TYR CZ 1 1
18 25815 1 1 20 TYR H H -11.763 3.713 -26.401 1.00 . A A . 55 TYR H 1 1
18 25816 1 1 20 TYR HA H -9.447 3.608 -26.313 1.00 . A A . 55 TYR HA 1 1
18 25817 1 1 20 TYR HB2 H -9.455 4.582 -28.621 1.00 . A A . 55 TYR HB2 1 1
18 25818 1 1 20 TYR HB3 H -9.451 6.190 -27.895 1.00 . A A . 55 TYR HB3 1 1
18 25819 1 1 20 TYR HD1 H -7.519 3.055 -28.277 1.00 . A A . 55 TYR HD1 1 1
18 25820 1 1 20 TYR HD2 H -7.486 7.115 -26.876 1.00 . A A . 55 TYR HD2 1 1
18 25821 1 1 20 TYR HE1 H -5.057 2.941 -28.007 1.00 . A A . 55 TYR HE1 1 1
18 25822 1 1 20 TYR HE2 H -5.023 7.001 -26.606 1.00 . A A . 55 TYR HE2 1 1
18 25823 1 1 20 TYR HH H -3.162 4.336 -27.832 1.00 . A A . 55 TYR HH 1 1
18 25824 1 1 20 TYR N N -11.279 4.498 -26.728 1.00 . A A . 55 TYR N 1 1
18 25825 1 1 20 TYR O O -8.748 5.131 -24.439 1.00 . A A . 55 TYR O 1 1
18 25826 1 1 20 TYR OH O -3.511 4.900 -27.138 1.00 . A A . 55 TYR OH 1 1
18 25827 1 1 21 HIS C C -11.151 7.667 -23.282 1.00 . A A . 56 HIS C 1 1
18 25828 1 1 21 HIS CA C -9.934 7.608 -24.198 1.00 . A A . 56 HIS CA 1 1
18 25829 1 1 21 HIS CB C -9.654 9.003 -24.768 1.00 . A A . 56 HIS CB 1 1
18 25830 1 1 21 HIS CD2 C -10.173 11.017 -23.162 1.00 . A A . 56 HIS CD2 1 1
18 25831 1 1 21 HIS CE1 C -8.389 10.910 -21.938 1.00 . A A . 56 HIS CE1 1 1
18 25832 1 1 21 HIS CG C -9.425 9.969 -23.639 1.00 . A A . 56 HIS CG 1 1
18 25833 1 1 21 HIS H H -10.768 6.906 -26.016 1.00 . A A . 56 HIS H 1 1
18 25834 1 1 21 HIS HA H -9.078 7.288 -23.625 1.00 . A A . 56 HIS HA 1 1
18 25835 1 1 21 HIS HB2 H -8.774 8.966 -25.396 1.00 . A A . 56 HIS HB2 1 1
18 25836 1 1 21 HIS HB3 H -10.503 9.329 -25.354 1.00 . A A . 56 HIS HB3 1 1
18 25837 1 1 21 HIS HD2 H -11.125 11.336 -23.562 1.00 . A A . 56 HIS HD2 1 1
18 25838 1 1 21 HIS HE1 H -7.646 11.112 -21.180 1.00 . A A . 56 HIS HE1 1 1
18 25839 1 1 21 HIS HE2 H -9.816 12.376 -21.557 1.00 . A A . 56 HIS HE2 1 1
18 25840 1 1 21 HIS N N -10.156 6.668 -25.289 1.00 . A A . 56 HIS N 1 1
18 25841 1 1 21 HIS ND1 N -8.292 9.920 -22.844 1.00 . A A . 56 HIS ND1 1 1
18 25842 1 1 21 HIS NE2 N -9.516 11.609 -22.088 1.00 . A A . 56 HIS NE2 1 1
18 25843 1 1 21 HIS O O -12.193 8.209 -23.651 1.00 . A A . 56 HIS O 1 1
18 25844 1 1 22 ILE C C -11.610 7.632 -19.763 1.00 . A A . 57 ILE C 1 1
18 25845 1 1 22 ILE CA C -12.096 7.119 -21.115 1.00 . A A . 57 ILE CA 1 1
18 25846 1 1 22 ILE CB C -12.663 5.707 -20.961 1.00 . A A . 57 ILE CB 1 1
18 25847 1 1 22 ILE CD1 C -13.570 3.748 -22.219 1.00 . A A . 57 ILE CD1 1 1
18 25848 1 1 22 ILE CG1 C -13.218 5.233 -22.307 1.00 . A A . 57 ILE CG1 1 1
18 25849 1 1 22 ILE CG2 C -13.785 5.716 -19.923 1.00 . A A . 57 ILE CG2 1 1
18 25850 1 1 22 ILE H H -10.149 6.705 -21.840 1.00 . A A . 57 ILE H 1 1
18 25851 1 1 22 ILE HA H -12.879 7.769 -21.472 1.00 . A A . 57 ILE HA 1 1
18 25852 1 1 22 ILE HB H -11.880 5.038 -20.637 1.00 . A A . 57 ILE HB 1 1
18 25853 1 1 22 ILE HD11 H -12.710 3.156 -22.494 1.00 . A A . 57 ILE HD11 1 1
18 25854 1 1 22 ILE HD12 H -14.386 3.531 -22.893 1.00 . A A . 57 ILE HD12 1 1
18 25855 1 1 22 ILE HD13 H -13.865 3.507 -21.208 1.00 . A A . 57 ILE HD13 1 1
18 25856 1 1 22 ILE HG12 H -14.103 5.802 -22.551 1.00 . A A . 57 ILE HG12 1 1
18 25857 1 1 22 ILE HG13 H -12.472 5.379 -23.074 1.00 . A A . 57 ILE HG13 1 1
18 25858 1 1 22 ILE HG21 H -14.737 5.602 -20.421 1.00 . A A . 57 ILE HG21 1 1
18 25859 1 1 22 ILE HG22 H -13.770 6.652 -19.384 1.00 . A A . 57 ILE HG22 1 1
18 25860 1 1 22 ILE HG23 H -13.641 4.899 -19.231 1.00 . A A . 57 ILE HG23 1 1
18 25861 1 1 22 ILE N N -11.007 7.113 -22.082 1.00 . A A . 57 ILE N 1 1
18 25862 1 1 22 ILE O O -10.649 7.106 -19.200 1.00 . A A . 57 ILE O 1 1
18 25863 1 1 23 ILE C C -13.121 9.226 -17.006 1.00 . A A . 58 ILE C 1 1
18 25864 1 1 23 ILE CA C -11.919 9.209 -17.946 1.00 . A A . 58 ILE CA 1 1
18 25865 1 1 23 ILE CB C -11.385 10.630 -18.128 1.00 . A A . 58 ILE CB 1 1
18 25866 1 1 23 ILE CD1 C -9.712 12.020 -19.360 1.00 . A A . 58 ILE CD1 1 1
18 25867 1 1 23 ILE CG1 C -10.123 10.593 -18.993 1.00 . A A . 58 ILE CG1 1 1
18 25868 1 1 23 ILE CG2 C -11.051 11.235 -16.765 1.00 . A A . 58 ILE CG2 1 1
18 25869 1 1 23 ILE H H -13.051 9.020 -19.727 1.00 . A A . 58 ILE H 1 1
18 25870 1 1 23 ILE HA H -11.143 8.600 -17.507 1.00 . A A . 58 ILE HA 1 1
18 25871 1 1 23 ILE HB H -12.136 11.235 -18.614 1.00 . A A . 58 ILE HB 1 1
18 25872 1 1 23 ILE HD11 H -10.475 12.467 -19.979 1.00 . A A . 58 ILE HD11 1 1
18 25873 1 1 23 ILE HD12 H -8.776 11.998 -19.900 1.00 . A A . 58 ILE HD12 1 1
18 25874 1 1 23 ILE HD13 H -9.593 12.603 -18.459 1.00 . A A . 58 ILE HD13 1 1
18 25875 1 1 23 ILE HG12 H -9.324 10.117 -18.443 1.00 . A A . 58 ILE HG12 1 1
18 25876 1 1 23 ILE HG13 H -10.321 10.034 -19.896 1.00 . A A . 58 ILE HG13 1 1
18 25877 1 1 23 ILE HG21 H -11.921 11.187 -16.128 1.00 . A A . 58 ILE HG21 1 1
18 25878 1 1 23 ILE HG22 H -10.753 12.265 -16.892 1.00 . A A . 58 ILE HG22 1 1
18 25879 1 1 23 ILE HG23 H -10.243 10.679 -16.313 1.00 . A A . 58 ILE HG23 1 1
18 25880 1 1 23 ILE N N -12.286 8.649 -19.241 1.00 . A A . 58 ILE N 1 1
18 25881 1 1 23 ILE O O -14.150 9.828 -17.311 1.00 . A A . 58 ILE O 1 1
18 25882 1 1 24 VAL C C -13.595 9.162 -13.553 1.00 . A A . 59 VAL C 1 1
18 25883 1 1 24 VAL CA C -14.053 8.541 -14.870 1.00 . A A . 59 VAL CA 1 1
18 25884 1 1 24 VAL CB C -14.493 7.097 -14.636 1.00 . A A . 59 VAL CB 1 1
18 25885 1 1 24 VAL CG1 C -15.593 7.064 -13.575 1.00 . A A . 59 VAL CG1 1 1
18 25886 1 1 24 VAL CG2 C -15.032 6.513 -15.945 1.00 . A A . 59 VAL CG2 1 1
18 25887 1 1 24 VAL H H -12.130 8.130 -15.658 1.00 . A A . 59 VAL H 1 1
18 25888 1 1 24 VAL HA H -14.892 9.104 -15.248 1.00 . A A . 59 VAL HA 1 1
18 25889 1 1 24 VAL HB H -13.649 6.514 -14.299 1.00 . A A . 59 VAL HB 1 1
18 25890 1 1 24 VAL HG11 H -15.920 6.046 -13.427 1.00 . A A . 59 VAL HG11 1 1
18 25891 1 1 24 VAL HG12 H -16.428 7.667 -13.902 1.00 . A A . 59 VAL HG12 1 1
18 25892 1 1 24 VAL HG13 H -15.208 7.457 -12.645 1.00 . A A . 59 VAL HG13 1 1
18 25893 1 1 24 VAL HG21 H -15.853 7.118 -16.298 1.00 . A A . 59 VAL HG21 1 1
18 25894 1 1 24 VAL HG22 H -15.375 5.504 -15.774 1.00 . A A . 59 VAL HG22 1 1
18 25895 1 1 24 VAL HG23 H -14.246 6.505 -16.686 1.00 . A A . 59 VAL HG23 1 1
18 25896 1 1 24 VAL N N -12.977 8.578 -15.854 1.00 . A A . 59 VAL N 1 1
18 25897 1 1 24 VAL O O -12.578 8.760 -12.988 1.00 . A A . 59 VAL O 1 1
18 25898 1 1 25 THR C C -15.213 10.805 -10.876 1.00 . A A . 60 THR C 1 1
18 25899 1 1 25 THR CA C -14.017 10.801 -11.816 1.00 . A A . 60 THR CA 1 1
18 25900 1 1 25 THR CB C -13.574 12.241 -12.090 1.00 . A A . 60 THR CB 1 1
18 25901 1 1 25 THR CG2 C -13.176 12.913 -10.775 1.00 . A A . 60 THR CG2 1 1
18 25902 1 1 25 THR H H -15.155 10.415 -13.559 1.00 . A A . 60 THR H 1 1
18 25903 1 1 25 THR HA H -13.204 10.270 -11.344 1.00 . A A . 60 THR HA 1 1
18 25904 1 1 25 THR HB H -14.388 12.791 -12.541 1.00 . A A . 60 THR HB 1 1
18 25905 1 1 25 THR HG1 H -12.782 12.386 -13.859 1.00 . A A . 60 THR HG1 1 1
18 25906 1 1 25 THR HG21 H -12.311 12.416 -10.362 1.00 . A A . 60 THR HG21 1 1
18 25907 1 1 25 THR HG22 H -13.997 12.847 -10.075 1.00 . A A . 60 THR HG22 1 1
18 25908 1 1 25 THR HG23 H -12.942 13.951 -10.959 1.00 . A A . 60 THR HG23 1 1
18 25909 1 1 25 THR N N -14.354 10.137 -13.067 1.00 . A A . 60 THR N 1 1
18 25910 1 1 25 THR O O -16.332 11.110 -11.291 1.00 . A A . 60 THR O 1 1
18 25911 1 1 25 THR OG1 O -12.459 12.228 -12.969 1.00 . A A . 60 THR OG1 1 1
18 25912 1 1 26 ASP C C -16.003 11.693 -7.749 1.00 . A A . 61 ASP C 1 1
18 25913 1 1 26 ASP CA C -16.036 10.434 -8.616 1.00 . A A . 61 ASP CA 1 1
18 25914 1 1 26 ASP CB C -15.897 9.195 -7.734 1.00 . A A . 61 ASP CB 1 1
18 25915 1 1 26 ASP CG C -17.033 9.147 -6.718 1.00 . A A . 61 ASP CG 1 1
18 25916 1 1 26 ASP H H -14.061 10.221 -9.346 1.00 . A A . 61 ASP H 1 1
18 25917 1 1 26 ASP HA H -16.987 10.391 -9.125 1.00 . A A . 61 ASP HA 1 1
18 25918 1 1 26 ASP HB2 H -15.932 8.310 -8.353 1.00 . A A . 61 ASP HB2 1 1
18 25919 1 1 26 ASP HB3 H -14.951 9.233 -7.211 1.00 . A A . 61 ASP HB3 1 1
18 25920 1 1 26 ASP N N -14.973 10.456 -9.614 1.00 . A A . 61 ASP N 1 1
18 25921 1 1 26 ASP O O -15.123 11.849 -6.905 1.00 . A A . 61 ASP O 1 1
18 25922 1 1 26 ASP OD1 O -17.778 10.110 -6.647 1.00 . A A . 61 ASP OD1 1 1
18 25923 1 1 26 ASP OD2 O -17.139 8.148 -6.024 1.00 . A A . 61 ASP OD2 1 1
18 25924 1 1 27 LEU C C -18.334 13.803 -6.311 1.00 . A A . 62 LEU C 1 1
18 25925 1 1 27 LEU CA C -17.071 13.797 -7.159 1.00 . A A . 62 LEU CA 1 1
18 25926 1 1 27 LEU CB C -17.055 15.020 -8.077 1.00 . A A . 62 LEU CB 1 1
18 25927 1 1 27 LEU CD1 C -15.335 16.440 -6.962 1.00 . A A . 62 LEU CD1 1 1
18 25928 1 1 27 LEU CD2 C -14.627 14.406 -8.226 1.00 . A A . 62 LEU CD2 1 1
18 25929 1 1 27 LEU CG C -15.628 15.566 -8.183 1.00 . A A . 62 LEU CG 1 1
18 25930 1 1 27 LEU H H -17.654 12.385 -8.608 1.00 . A A . 62 LEU H 1 1
18 25931 1 1 27 LEU HA H -16.214 13.848 -6.505 1.00 . A A . 62 LEU HA 1 1
18 25932 1 1 27 LEU HB2 H -17.401 14.738 -9.042 1.00 . A A . 62 LEU HB2 1 1
18 25933 1 1 27 LEU HB3 H -17.705 15.779 -7.693 1.00 . A A . 62 LEU HB3 1 1
18 25934 1 1 27 LEU HD11 H -14.798 15.862 -6.225 1.00 . A A . 62 LEU HD11 1 1
18 25935 1 1 27 LEU HD12 H -16.265 16.789 -6.537 1.00 . A A . 62 LEU HD12 1 1
18 25936 1 1 27 LEU HD13 H -14.736 17.287 -7.261 1.00 . A A . 62 LEU HD13 1 1
18 25937 1 1 27 LEU HD21 H -14.334 14.146 -7.220 1.00 . A A . 62 LEU HD21 1 1
18 25938 1 1 27 LEU HD22 H -13.756 14.701 -8.791 1.00 . A A . 62 LEU HD22 1 1
18 25939 1 1 27 LEU HD23 H -15.087 13.552 -8.697 1.00 . A A . 62 LEU HD23 1 1
18 25940 1 1 27 LEU HG H -15.536 16.158 -9.082 1.00 . A A . 62 LEU HG 1 1
18 25941 1 1 27 LEU N N -16.976 12.572 -7.944 1.00 . A A . 62 LEU N 1 1
18 25942 1 1 27 LEU O O -18.553 14.718 -5.517 1.00 . A A . 62 LEU O 1 1
18 25943 1 1 28 SER C C -20.127 12.616 -4.236 1.00 . A A . 63 SER C 1 1
18 25944 1 1 28 SER CA C -20.409 12.684 -5.734 1.00 . A A . 63 SER CA 1 1
18 25945 1 1 28 SER CB C -21.180 11.438 -6.159 1.00 . A A . 63 SER CB 1 1
18 25946 1 1 28 SER H H -18.937 12.082 -7.136 1.00 . A A . 63 SER H 1 1
18 25947 1 1 28 SER HA H -21.018 13.549 -5.948 1.00 . A A . 63 SER HA 1 1
18 25948 1 1 28 SER HB2 H -21.441 11.514 -7.198 1.00 . A A . 63 SER HB2 1 1
18 25949 1 1 28 SER HB3 H -20.563 10.564 -6.005 1.00 . A A . 63 SER HB3 1 1
18 25950 1 1 28 SER HG H -22.195 11.690 -4.521 1.00 . A A . 63 SER HG 1 1
18 25951 1 1 28 SER N N -19.164 12.780 -6.487 1.00 . A A . 63 SER N 1 1
18 25952 1 1 28 SER O O -20.766 13.306 -3.442 1.00 . A A . 63 SER O 1 1
18 25953 1 1 28 SER OG O -22.373 11.341 -5.396 1.00 . A A . 63 SER OG 1 1
18 25954 1 1 29 TYR C C -17.388 11.076 -2.318 1.00 . A A . 64 TYR C 1 1
18 25955 1 1 29 TYR CA C -18.800 11.638 -2.453 1.00 . A A . 64 TYR CA 1 1
18 25956 1 1 29 TYR CB C -19.794 10.709 -1.754 1.00 . A A . 64 TYR CB 1 1
18 25957 1 1 29 TYR CD1 C -19.496 11.434 0.641 1.00 . A A . 64 TYR CD1 1 1
18 25958 1 1 29 TYR CD2 C -18.742 9.223 -0.011 1.00 . A A . 64 TYR CD2 1 1
18 25959 1 1 29 TYR CE1 C -19.069 11.193 1.952 1.00 . A A . 64 TYR CE1 1 1
18 25960 1 1 29 TYR CE2 C -18.315 8.982 1.301 1.00 . A A . 64 TYR CE2 1 1
18 25961 1 1 29 TYR CG C -19.332 10.449 -0.340 1.00 . A A . 64 TYR CG 1 1
18 25962 1 1 29 TYR CZ C -18.479 9.967 2.282 1.00 . A A . 64 TYR CZ 1 1
18 25963 1 1 29 TYR H H -18.681 11.264 -4.535 1.00 . A A . 64 TYR H 1 1
18 25964 1 1 29 TYR HA H -18.837 12.607 -1.978 1.00 . A A . 64 TYR HA 1 1
18 25965 1 1 29 TYR HB2 H -20.770 11.174 -1.736 1.00 . A A . 64 TYR HB2 1 1
18 25966 1 1 29 TYR HB3 H -19.849 9.772 -2.292 1.00 . A A . 64 TYR HB3 1 1
18 25967 1 1 29 TYR HD1 H -19.952 12.380 0.386 1.00 . A A . 64 TYR HD1 1 1
18 25968 1 1 29 TYR HD2 H -18.617 8.463 -0.768 1.00 . A A . 64 TYR HD2 1 1
18 25969 1 1 29 TYR HE1 H -19.196 11.953 2.710 1.00 . A A . 64 TYR HE1 1 1
18 25970 1 1 29 TYR HE2 H -17.860 8.037 1.555 1.00 . A A . 64 TYR HE2 1 1
18 25971 1 1 29 TYR HH H -18.499 10.358 4.151 1.00 . A A . 64 TYR HH 1 1
18 25972 1 1 29 TYR N N -19.161 11.785 -3.858 1.00 . A A . 64 TYR N 1 1
18 25973 1 1 29 TYR O O -16.488 11.746 -1.812 1.00 . A A . 64 TYR O 1 1
18 25974 1 1 29 TYR OH O -18.058 9.730 3.575 1.00 . A A . 64 TYR OH 1 1
18 25975 1 1 30 GLY C C -15.577 8.470 -4.001 1.00 . A A . 65 GLY C 1 1
18 25976 1 1 30 GLY CA C -15.899 9.195 -2.699 1.00 . A A . 65 GLY CA 1 1
18 25977 1 1 30 GLY H H -17.960 9.355 -3.166 1.00 . A A . 65 GLY H 1 1
18 25978 1 1 30 GLY HA2 H -15.144 9.946 -2.513 1.00 . A A . 65 GLY HA2 1 1
18 25979 1 1 30 GLY HA3 H -15.901 8.480 -1.888 1.00 . A A . 65 GLY HA3 1 1
18 25980 1 1 30 GLY N N -17.204 9.841 -2.773 1.00 . A A . 65 GLY N 1 1
18 25981 1 1 30 GLY O O -15.299 9.101 -5.021 1.00 . A A . 65 GLY O 1 1
18 25982 1 1 31 CYS C C -16.521 5.468 -5.503 1.00 . A A . 66 CYS C 1 1
18 25983 1 1 31 CYS CA C -15.323 6.341 -5.141 1.00 . A A . 66 CYS CA 1 1
18 25984 1 1 31 CYS CB C -14.101 5.456 -4.886 1.00 . A A . 66 CYS CB 1 1
18 25985 1 1 31 CYS H H -15.839 6.694 -3.116 1.00 . A A . 66 CYS H 1 1
18 25986 1 1 31 CYS HA H -15.108 7.000 -5.968 1.00 . A A . 66 CYS HA 1 1
18 25987 1 1 31 CYS HB2 H -14.287 4.823 -4.030 1.00 . A A . 66 CYS HB2 1 1
18 25988 1 1 31 CYS HB3 H -13.915 4.841 -5.756 1.00 . A A . 66 CYS HB3 1 1
18 25989 1 1 31 CYS HG H -11.929 6.169 -5.096 1.00 . A A . 66 CYS HG 1 1
18 25990 1 1 31 CYS N N -15.612 7.143 -3.957 1.00 . A A . 66 CYS N 1 1
18 25991 1 1 31 CYS O O -17.276 5.042 -4.630 1.00 . A A . 66 CYS O 1 1
18 25992 1 1 31 CYS SG S -12.658 6.499 -4.565 1.00 . A A . 66 CYS SG 1 1
18 25993 1 1 32 GLY C C -19.119 5.130 -7.144 1.00 . A A . 67 GLY C 1 1
18 25994 1 1 32 GLY CA C -17.797 4.381 -7.259 1.00 . A A . 67 GLY CA 1 1
18 25995 1 1 32 GLY H H -16.056 5.568 -7.448 1.00 . A A . 67 GLY H 1 1
18 25996 1 1 32 GLY HA2 H -17.626 4.116 -8.292 1.00 . A A . 67 GLY HA2 1 1
18 25997 1 1 32 GLY HA3 H -17.846 3.481 -6.662 1.00 . A A . 67 GLY HA3 1 1
18 25998 1 1 32 GLY N N -16.688 5.204 -6.796 1.00 . A A . 67 GLY N 1 1
18 25999 1 1 32 GLY O O -20.177 4.521 -6.986 1.00 . A A . 67 GLY O 1 1
18 26000 1 1 33 GLN C C -20.457 8.085 -8.378 1.00 . A A . 68 GLN C 1 1
18 26001 1 1 33 GLN CA C -20.247 7.281 -7.099 1.00 . A A . 68 GLN CA 1 1
18 26002 1 1 33 GLN CB C -20.124 8.232 -5.910 1.00 . A A . 68 GLN CB 1 1
18 26003 1 1 33 GLN CD C -21.039 6.453 -4.408 1.00 . A A . 68 GLN CD 1 1
18 26004 1 1 33 GLN CG C -19.888 7.426 -4.633 1.00 . A A . 68 GLN CG 1 1
18 26005 1 1 33 GLN H H -18.178 6.886 -7.325 1.00 . A A . 68 GLN H 1 1
18 26006 1 1 33 GLN HA H -21.101 6.640 -6.944 1.00 . A A . 68 GLN HA 1 1
18 26007 1 1 33 GLN HB2 H -19.299 8.905 -6.072 1.00 . A A . 68 GLN HB2 1 1
18 26008 1 1 33 GLN HB3 H -21.038 8.797 -5.810 1.00 . A A . 68 GLN HB3 1 1
18 26009 1 1 33 GLN HE21 H -19.857 4.869 -4.212 1.00 . A A . 68 GLN HE21 1 1
18 26010 1 1 33 GLN HE22 H -21.519 4.557 -4.066 1.00 . A A . 68 GLN HE22 1 1
18 26011 1 1 33 GLN HG2 H -18.965 6.872 -4.727 1.00 . A A . 68 GLN HG2 1 1
18 26012 1 1 33 GLN HG3 H -19.818 8.099 -3.792 1.00 . A A . 68 GLN HG3 1 1
18 26013 1 1 33 GLN N N -19.050 6.455 -7.208 1.00 . A A . 68 GLN N 1 1
18 26014 1 1 33 GLN NE2 N -20.784 5.188 -4.213 1.00 . A A . 68 GLN NE2 1 1
18 26015 1 1 33 GLN O O -19.626 8.057 -9.285 1.00 . A A . 68 GLN O 1 1
18 26016 1 1 33 GLN OE1 O -22.202 6.856 -4.405 1.00 . A A . 68 GLN OE1 1 1
18 26017 1 1 34 SER C C -20.968 10.794 -9.726 1.00 . A A . 69 SER C 1 1
18 26018 1 1 34 SER CA C -21.896 9.590 -9.628 1.00 . A A . 69 SER CA 1 1
18 26019 1 1 34 SER CB C -23.341 10.080 -9.555 1.00 . A A . 69 SER CB 1 1
18 26020 1 1 34 SER H H -22.211 8.768 -7.701 1.00 . A A . 69 SER H 1 1
18 26021 1 1 34 SER HA H -21.776 8.980 -10.512 1.00 . A A . 69 SER HA 1 1
18 26022 1 1 34 SER HB2 H -23.627 10.513 -10.498 1.00 . A A . 69 SER HB2 1 1
18 26023 1 1 34 SER HB3 H -23.987 9.248 -9.331 1.00 . A A . 69 SER HB3 1 1
18 26024 1 1 34 SER HG H -22.933 11.820 -8.795 1.00 . A A . 69 SER HG 1 1
18 26025 1 1 34 SER N N -21.580 8.792 -8.450 1.00 . A A . 69 SER N 1 1
18 26026 1 1 34 SER O O -20.298 11.156 -8.760 1.00 . A A . 69 SER O 1 1
18 26027 1 1 34 SER OG O -23.457 11.061 -8.536 1.00 . A A . 69 SER OG 1 1
18 26028 1 1 35 PHE C C -20.047 12.955 -12.588 1.00 . A A . 70 PHE C 1 1
18 26029 1 1 35 PHE CA C -20.080 12.570 -11.114 1.00 . A A . 70 PHE CA 1 1
18 26030 1 1 35 PHE CB C -18.661 12.287 -10.633 1.00 . A A . 70 PHE CB 1 1
18 26031 1 1 35 PHE CD1 C -16.416 13.455 -10.581 1.00 . A A . 70 PHE CD1 1 1
18 26032 1 1 35 PHE CD2 C -18.330 14.664 -11.438 1.00 . A A . 70 PHE CD2 1 1
18 26033 1 1 35 PHE CE1 C -15.608 14.570 -10.822 1.00 . A A . 70 PHE CE1 1 1
18 26034 1 1 35 PHE CE2 C -17.522 15.777 -11.676 1.00 . A A . 70 PHE CE2 1 1
18 26035 1 1 35 PHE CG C -17.780 13.497 -10.891 1.00 . A A . 70 PHE CG 1 1
18 26036 1 1 35 PHE CZ C -16.160 15.730 -11.368 1.00 . A A . 70 PHE CZ 1 1
18 26037 1 1 35 PHE H H -21.478 11.074 -11.638 1.00 . A A . 70 PHE H 1 1
18 26038 1 1 35 PHE HA H -20.476 13.395 -10.546 1.00 . A A . 70 PHE HA 1 1
18 26039 1 1 35 PHE HB2 H -18.686 12.076 -9.580 1.00 . A A . 70 PHE HB2 1 1
18 26040 1 1 35 PHE HB3 H -18.268 11.435 -11.159 1.00 . A A . 70 PHE HB3 1 1
18 26041 1 1 35 PHE HD1 H -15.989 12.566 -10.150 1.00 . A A . 70 PHE HD1 1 1
18 26042 1 1 35 PHE HD2 H -19.382 14.705 -11.671 1.00 . A A . 70 PHE HD2 1 1
18 26043 1 1 35 PHE HE1 H -14.559 14.537 -10.580 1.00 . A A . 70 PHE HE1 1 1
18 26044 1 1 35 PHE HE2 H -17.951 16.673 -12.098 1.00 . A A . 70 PHE HE2 1 1
18 26045 1 1 35 PHE HZ H -15.535 16.589 -11.553 1.00 . A A . 70 PHE HZ 1 1
18 26046 1 1 35 PHE N N -20.927 11.407 -10.902 1.00 . A A . 70 PHE N 1 1
18 26047 1 1 35 PHE O O -21.046 13.418 -13.141 1.00 . A A . 70 PHE O 1 1
18 26048 1 1 36 ASP C C -17.753 12.194 -15.307 1.00 . A A . 71 ASP C 1 1
18 26049 1 1 36 ASP CA C -18.731 13.140 -14.620 1.00 . A A . 71 ASP CA 1 1
18 26050 1 1 36 ASP CB C -18.215 14.581 -14.731 1.00 . A A . 71 ASP CB 1 1
18 26051 1 1 36 ASP CG C -18.622 15.173 -16.079 1.00 . A A . 71 ASP CG 1 1
18 26052 1 1 36 ASP H H -18.112 12.426 -12.723 1.00 . A A . 71 ASP H 1 1
18 26053 1 1 36 ASP HA H -19.692 13.071 -15.109 1.00 . A A . 71 ASP HA 1 1
18 26054 1 1 36 ASP HB2 H -18.626 15.177 -13.921 1.00 . A A . 71 ASP HB2 1 1
18 26055 1 1 36 ASP HB3 H -17.138 14.580 -14.657 1.00 . A A . 71 ASP HB3 1 1
18 26056 1 1 36 ASP N N -18.883 12.784 -13.215 1.00 . A A . 71 ASP N 1 1
18 26057 1 1 36 ASP O O -16.787 11.735 -14.698 1.00 . A A . 71 ASP O 1 1
18 26058 1 1 36 ASP OD1 O -18.899 14.402 -16.985 1.00 . A A . 71 ASP OD1 1 1
18 26059 1 1 36 ASP OD2 O -18.656 16.388 -16.186 1.00 . A A . 71 ASP OD2 1 1
18 26060 1 1 37 ILE C C -16.809 11.639 -18.701 1.00 . A A . 72 ILE C 1 1
18 26061 1 1 37 ILE CA C -17.135 11.026 -17.347 1.00 . A A . 72 ILE CA 1 1
18 26062 1 1 37 ILE CB C -17.818 9.671 -17.541 1.00 . A A . 72 ILE CB 1 1
18 26063 1 1 37 ILE CD1 C -19.685 8.494 -18.713 1.00 . A A . 72 ILE CD1 1 1
18 26064 1 1 37 ILE CG1 C -19.111 9.861 -18.337 1.00 . A A . 72 ILE CG1 1 1
18 26065 1 1 37 ILE CG2 C -18.149 9.063 -16.176 1.00 . A A . 72 ILE CG2 1 1
18 26066 1 1 37 ILE H H -18.789 12.314 -17.015 1.00 . A A . 72 ILE H 1 1
18 26067 1 1 37 ILE HA H -16.211 10.881 -16.811 1.00 . A A . 72 ILE HA 1 1
18 26068 1 1 37 ILE HB H -17.155 9.009 -18.078 1.00 . A A . 72 ILE HB 1 1
18 26069 1 1 37 ILE HD11 H -20.035 8.520 -19.735 1.00 . A A . 72 ILE HD11 1 1
18 26070 1 1 37 ILE HD12 H -20.508 8.255 -18.056 1.00 . A A . 72 ILE HD12 1 1
18 26071 1 1 37 ILE HD13 H -18.916 7.742 -18.615 1.00 . A A . 72 ILE HD13 1 1
18 26072 1 1 37 ILE HG12 H -19.830 10.401 -17.733 1.00 . A A . 72 ILE HG12 1 1
18 26073 1 1 37 ILE HG13 H -18.899 10.421 -19.238 1.00 . A A . 72 ILE HG13 1 1
18 26074 1 1 37 ILE HG21 H -18.055 9.822 -15.412 1.00 . A A . 72 ILE HG21 1 1
18 26075 1 1 37 ILE HG22 H -17.464 8.255 -15.966 1.00 . A A . 72 ILE HG22 1 1
18 26076 1 1 37 ILE HG23 H -19.161 8.686 -16.186 1.00 . A A . 72 ILE HG23 1 1
18 26077 1 1 37 ILE N N -18.007 11.912 -16.580 1.00 . A A . 72 ILE N 1 1
18 26078 1 1 37 ILE O O -17.572 12.449 -19.228 1.00 . A A . 72 ILE O 1 1
18 26079 1 1 38 VAL C C -15.009 10.610 -21.540 1.00 . A A . 73 VAL C 1 1
18 26080 1 1 38 VAL CA C -15.260 11.756 -20.565 1.00 . A A . 73 VAL CA 1 1
18 26081 1 1 38 VAL CB C -13.985 12.587 -20.409 1.00 . A A . 73 VAL CB 1 1
18 26082 1 1 38 VAL CG1 C -13.489 13.024 -21.783 1.00 . A A . 73 VAL CG1 1 1
18 26083 1 1 38 VAL CG2 C -14.284 13.824 -19.558 1.00 . A A . 73 VAL CG2 1 1
18 26084 1 1 38 VAL H H -15.105 10.588 -18.802 1.00 . A A . 73 VAL H 1 1
18 26085 1 1 38 VAL HA H -16.043 12.388 -20.960 1.00 . A A . 73 VAL HA 1 1
18 26086 1 1 38 VAL HB H -13.224 11.991 -19.927 1.00 . A A . 73 VAL HB 1 1
18 26087 1 1 38 VAL HG11 H -14.109 12.578 -22.544 1.00 . A A . 73 VAL HG11 1 1
18 26088 1 1 38 VAL HG12 H -12.467 12.704 -21.915 1.00 . A A . 73 VAL HG12 1 1
18 26089 1 1 38 VAL HG13 H -13.543 14.099 -21.858 1.00 . A A . 73 VAL HG13 1 1
18 26090 1 1 38 VAL HG21 H -15.346 14.022 -19.572 1.00 . A A . 73 VAL HG21 1 1
18 26091 1 1 38 VAL HG22 H -13.754 14.674 -19.960 1.00 . A A . 73 VAL HG22 1 1
18 26092 1 1 38 VAL HG23 H -13.964 13.648 -18.542 1.00 . A A . 73 VAL HG23 1 1
18 26093 1 1 38 VAL N N -15.672 11.241 -19.265 1.00 . A A . 73 VAL N 1 1
18 26094 1 1 38 VAL O O -14.219 9.708 -21.263 1.00 . A A . 73 VAL O 1 1
18 26095 1 1 39 VAL C C -15.232 10.248 -25.064 1.00 . A A . 74 VAL C 1 1
18 26096 1 1 39 VAL CA C -15.516 9.625 -23.701 1.00 . A A . 74 VAL CA 1 1
18 26097 1 1 39 VAL CB C -16.777 8.766 -23.776 1.00 . A A . 74 VAL CB 1 1
18 26098 1 1 39 VAL CG1 C -16.659 7.784 -24.941 1.00 . A A . 74 VAL CG1 1 1
18 26099 1 1 39 VAL CG2 C -16.940 7.986 -22.469 1.00 . A A . 74 VAL CG2 1 1
18 26100 1 1 39 VAL H H -16.289 11.407 -22.855 1.00 . A A . 74 VAL H 1 1
18 26101 1 1 39 VAL HA H -14.683 8.995 -23.427 1.00 . A A . 74 VAL HA 1 1
18 26102 1 1 39 VAL HB H -17.637 9.402 -23.928 1.00 . A A . 74 VAL HB 1 1
18 26103 1 1 39 VAL HG11 H -16.143 8.260 -25.762 1.00 . A A . 74 VAL HG11 1 1
18 26104 1 1 39 VAL HG12 H -17.646 7.485 -25.261 1.00 . A A . 74 VAL HG12 1 1
18 26105 1 1 39 VAL HG13 H -16.104 6.913 -24.624 1.00 . A A . 74 VAL HG13 1 1
18 26106 1 1 39 VAL HG21 H -16.741 8.640 -21.632 1.00 . A A . 74 VAL HG21 1 1
18 26107 1 1 39 VAL HG22 H -16.245 7.160 -22.453 1.00 . A A . 74 VAL HG22 1 1
18 26108 1 1 39 VAL HG23 H -17.949 7.608 -22.398 1.00 . A A . 74 VAL HG23 1 1
18 26109 1 1 39 VAL N N -15.679 10.658 -22.687 1.00 . A A . 74 VAL N 1 1
18 26110 1 1 39 VAL O O -15.944 11.152 -25.501 1.00 . A A . 74 VAL O 1 1
18 26111 1 1 40 VAL C C -13.865 9.149 -28.090 1.00 . A A . 75 VAL C 1 1
18 26112 1 1 40 VAL CA C -13.845 10.270 -27.055 1.00 . A A . 75 VAL CA 1 1
18 26113 1 1 40 VAL CB C -12.453 10.900 -27.007 1.00 . A A . 75 VAL CB 1 1
18 26114 1 1 40 VAL CG1 C -12.087 11.439 -28.390 1.00 . A A . 75 VAL CG1 1 1
18 26115 1 1 40 VAL CG2 C -12.448 12.047 -25.994 1.00 . A A . 75 VAL CG2 1 1
18 26116 1 1 40 VAL H H -13.670 9.027 -25.345 1.00 . A A . 75 VAL H 1 1
18 26117 1 1 40 VAL HA H -14.562 11.026 -27.341 1.00 . A A . 75 VAL HA 1 1
18 26118 1 1 40 VAL HB H -11.730 10.152 -26.711 1.00 . A A . 75 VAL HB 1 1
18 26119 1 1 40 VAL HG11 H -12.692 12.306 -28.608 1.00 . A A . 75 VAL HG11 1 1
18 26120 1 1 40 VAL HG12 H -12.269 10.677 -29.134 1.00 . A A . 75 VAL HG12 1 1
18 26121 1 1 40 VAL HG13 H -11.043 11.715 -28.405 1.00 . A A . 75 VAL HG13 1 1
18 26122 1 1 40 VAL HG21 H -13.463 12.360 -25.800 1.00 . A A . 75 VAL HG21 1 1
18 26123 1 1 40 VAL HG22 H -11.885 12.877 -26.394 1.00 . A A . 75 VAL HG22 1 1
18 26124 1 1 40 VAL HG23 H -11.992 11.712 -25.074 1.00 . A A . 75 VAL HG23 1 1
18 26125 1 1 40 VAL N N -14.197 9.753 -25.736 1.00 . A A . 75 VAL N 1 1
18 26126 1 1 40 VAL O O -13.195 8.129 -27.929 1.00 . A A . 75 VAL O 1 1
18 26127 1 1 41 SER C C -15.165 8.991 -31.524 1.00 . A A . 76 SER C 1 1
18 26128 1 1 41 SER CA C -14.736 8.346 -30.210 1.00 . A A . 76 SER CA 1 1
18 26129 1 1 41 SER CB C -15.748 7.272 -29.814 1.00 . A A . 76 SER CB 1 1
18 26130 1 1 41 SER H H -15.143 10.180 -29.232 1.00 . A A . 76 SER H 1 1
18 26131 1 1 41 SER HA H -13.770 7.880 -30.345 1.00 . A A . 76 SER HA 1 1
18 26132 1 1 41 SER HB2 H -15.756 6.492 -30.558 1.00 . A A . 76 SER HB2 1 1
18 26133 1 1 41 SER HB3 H -15.468 6.850 -28.857 1.00 . A A . 76 SER HB3 1 1
18 26134 1 1 41 SER HG H -17.566 7.326 -29.125 1.00 . A A . 76 SER HG 1 1
18 26135 1 1 41 SER N N -14.632 9.348 -29.156 1.00 . A A . 76 SER N 1 1
18 26136 1 1 41 SER O O -15.598 10.145 -31.547 1.00 . A A . 76 SER O 1 1
18 26137 1 1 41 SER OG O -17.043 7.852 -29.734 1.00 . A A . 76 SER OG 1 1
18 26138 1 1 42 ASP C C -16.932 8.797 -34.076 1.00 . A A . 77 ASP C 1 1
18 26139 1 1 42 ASP CA C -15.417 8.759 -33.929 1.00 . A A . 77 ASP CA 1 1
18 26140 1 1 42 ASP CB C -14.826 7.876 -35.022 1.00 . A A . 77 ASP CB 1 1
18 26141 1 1 42 ASP CG C -15.344 6.448 -34.884 1.00 . A A . 77 ASP CG 1 1
18 26142 1 1 42 ASP H H -14.683 7.333 -32.537 1.00 . A A . 77 ASP H 1 1
18 26143 1 1 42 ASP HA H -15.023 9.757 -34.040 1.00 . A A . 77 ASP HA 1 1
18 26144 1 1 42 ASP HB2 H -15.097 8.266 -35.991 1.00 . A A . 77 ASP HB2 1 1
18 26145 1 1 42 ASP HB3 H -13.765 7.883 -34.924 1.00 . A A . 77 ASP HB3 1 1
18 26146 1 1 42 ASP N N -15.039 8.243 -32.616 1.00 . A A . 77 ASP N 1 1
18 26147 1 1 42 ASP O O -17.456 9.317 -35.060 1.00 . A A . 77 ASP O 1 1
18 26148 1 1 42 ASP OD1 O -16.269 6.250 -34.115 1.00 . A A . 77 ASP OD1 1 1
18 26149 1 1 42 ASP OD2 O -14.810 5.573 -35.548 1.00 . A A . 77 ASP OD2 1 1
18 26150 1 1 43 PHE C C -19.621 9.677 -33.200 1.00 . A A . 78 PHE C 1 1
18 26151 1 1 43 PHE CA C -19.089 8.252 -33.098 1.00 . A A . 78 PHE CA 1 1
18 26152 1 1 43 PHE CB C -19.625 7.588 -31.829 1.00 . A A . 78 PHE CB 1 1
18 26153 1 1 43 PHE CD1 C -21.551 6.194 -32.665 1.00 . A A . 78 PHE CD1 1 1
18 26154 1 1 43 PHE CD2 C -22.032 8.235 -31.447 1.00 . A A . 78 PHE CD2 1 1
18 26155 1 1 43 PHE CE1 C -22.923 5.956 -32.809 1.00 . A A . 78 PHE CE1 1 1
18 26156 1 1 43 PHE CE2 C -23.404 7.996 -31.591 1.00 . A A . 78 PHE CE2 1 1
18 26157 1 1 43 PHE CG C -21.105 7.334 -31.983 1.00 . A A . 78 PHE CG 1 1
18 26158 1 1 43 PHE CZ C -23.849 6.856 -32.272 1.00 . A A . 78 PHE CZ 1 1
18 26159 1 1 43 PHE H H -17.156 7.875 -32.313 1.00 . A A . 78 PHE H 1 1
18 26160 1 1 43 PHE HA H -19.428 7.690 -33.955 1.00 . A A . 78 PHE HA 1 1
18 26161 1 1 43 PHE HB2 H -19.112 6.650 -31.669 1.00 . A A . 78 PHE HB2 1 1
18 26162 1 1 43 PHE HB3 H -19.458 8.241 -30.984 1.00 . A A . 78 PHE HB3 1 1
18 26163 1 1 43 PHE HD1 H -20.835 5.499 -33.079 1.00 . A A . 78 PHE HD1 1 1
18 26164 1 1 43 PHE HD2 H -21.689 9.114 -30.922 1.00 . A A . 78 PHE HD2 1 1
18 26165 1 1 43 PHE HE1 H -23.266 5.076 -33.334 1.00 . A A . 78 PHE HE1 1 1
18 26166 1 1 43 PHE HE2 H -24.120 8.690 -31.177 1.00 . A A . 78 PHE HE2 1 1
18 26167 1 1 43 PHE HZ H -24.908 6.672 -32.382 1.00 . A A . 78 PHE HZ 1 1
18 26168 1 1 43 PHE N N -17.630 8.264 -33.080 1.00 . A A . 78 PHE N 1 1
18 26169 1 1 43 PHE O O -20.773 9.897 -33.577 1.00 . A A . 78 PHE O 1 1
18 26170 1 1 44 PHE C C -18.805 12.660 -34.252 1.00 . A A . 79 PHE C 1 1
18 26171 1 1 44 PHE CA C -19.175 12.047 -32.908 1.00 . A A . 79 PHE CA 1 1
18 26172 1 1 44 PHE CB C -18.495 12.832 -31.784 1.00 . A A . 79 PHE CB 1 1
18 26173 1 1 44 PHE CD1 C -18.927 14.901 -30.407 1.00 . A A . 79 PHE CD1 1 1
18 26174 1 1 44 PHE CD2 C -20.382 14.433 -32.289 1.00 . A A . 79 PHE CD2 1 1
18 26175 1 1 44 PHE CE1 C -19.659 16.061 -30.132 1.00 . A A . 79 PHE CE1 1 1
18 26176 1 1 44 PHE CE2 C -21.114 15.592 -32.015 1.00 . A A . 79 PHE CE2 1 1
18 26177 1 1 44 PHE CG C -19.289 14.085 -31.485 1.00 . A A . 79 PHE CG 1 1
18 26178 1 1 44 PHE CZ C -20.752 16.406 -30.936 1.00 . A A . 79 PHE CZ 1 1
18 26179 1 1 44 PHE H H -17.860 10.407 -32.564 1.00 . A A . 79 PHE H 1 1
18 26180 1 1 44 PHE HA H -20.247 12.113 -32.776 1.00 . A A . 79 PHE HA 1 1
18 26181 1 1 44 PHE HB2 H -18.443 12.220 -30.898 1.00 . A A . 79 PHE HB2 1 1
18 26182 1 1 44 PHE HB3 H -17.498 13.103 -32.091 1.00 . A A . 79 PHE HB3 1 1
18 26183 1 1 44 PHE HD1 H -18.084 14.634 -29.787 1.00 . A A . 79 PHE HD1 1 1
18 26184 1 1 44 PHE HD2 H -20.660 13.804 -33.123 1.00 . A A . 79 PHE HD2 1 1
18 26185 1 1 44 PHE HE1 H -19.381 16.690 -29.300 1.00 . A A . 79 PHE HE1 1 1
18 26186 1 1 44 PHE HE2 H -21.956 15.857 -32.635 1.00 . A A . 79 PHE HE2 1 1
18 26187 1 1 44 PHE HZ H -21.316 17.300 -30.723 1.00 . A A . 79 PHE HZ 1 1
18 26188 1 1 44 PHE N N -18.774 10.643 -32.851 1.00 . A A . 79 PHE N 1 1
18 26189 1 1 44 PHE O O -19.079 13.835 -34.508 1.00 . A A . 79 PHE O 1 1
18 26190 1 1 45 GLN C C -18.887 12.059 -37.455 1.00 . A A . 80 GLN C 1 1
18 26191 1 1 45 GLN CA C -17.790 12.334 -36.431 1.00 . A A . 80 GLN CA 1 1
18 26192 1 1 45 GLN CB C -16.498 11.639 -36.868 1.00 . A A . 80 GLN CB 1 1
18 26193 1 1 45 GLN CD C -14.067 11.352 -36.343 1.00 . A A . 80 GLN CD 1 1
18 26194 1 1 45 GLN CG C -15.337 12.122 -35.997 1.00 . A A . 80 GLN CG 1 1
18 26195 1 1 45 GLN H H -17.991 10.926 -34.857 1.00 . A A . 80 GLN H 1 1
18 26196 1 1 45 GLN HA H -17.614 13.399 -36.382 1.00 . A A . 80 GLN HA 1 1
18 26197 1 1 45 GLN HB2 H -16.611 10.570 -36.756 1.00 . A A . 80 GLN HB2 1 1
18 26198 1 1 45 GLN HB3 H -16.293 11.873 -37.902 1.00 . A A . 80 GLN HB3 1 1
18 26199 1 1 45 GLN HE21 H -12.881 12.932 -36.144 1.00 . A A . 80 GLN HE21 1 1
18 26200 1 1 45 GLN HE22 H -12.100 11.490 -36.581 1.00 . A A . 80 GLN HE22 1 1
18 26201 1 1 45 GLN HG2 H -15.176 13.176 -36.168 1.00 . A A . 80 GLN HG2 1 1
18 26202 1 1 45 GLN HG3 H -15.578 11.961 -34.957 1.00 . A A . 80 GLN HG3 1 1
18 26203 1 1 45 GLN N N -18.187 11.855 -35.113 1.00 . A A . 80 GLN N 1 1
18 26204 1 1 45 GLN NE2 N -12.920 11.976 -36.356 1.00 . A A . 80 GLN NE2 1 1
18 26205 1 1 45 GLN O O -19.278 10.912 -37.667 1.00 . A A . 80 GLN O 1 1
18 26206 1 1 45 GLN OE1 O -14.121 10.153 -36.619 1.00 . A A . 80 GLN OE1 1 1
18 26207 1 1 46 GLY C C -21.788 12.840 -38.449 1.00 . A A . 81 GLY C 1 1
18 26208 1 1 46 GLY CA C -20.417 12.980 -39.100 1.00 . A A . 81 GLY CA 1 1
18 26209 1 1 46 GLY H H -19.016 14.010 -37.888 1.00 . A A . 81 GLY H 1 1
18 26210 1 1 46 GLY HA2 H -20.414 13.856 -39.735 1.00 . A A . 81 GLY HA2 1 1
18 26211 1 1 46 GLY HA3 H -20.219 12.103 -39.698 1.00 . A A . 81 GLY HA3 1 1
18 26212 1 1 46 GLY N N -19.371 13.120 -38.093 1.00 . A A . 81 GLY N 1 1
18 26213 1 1 46 GLY O O -22.785 12.590 -39.126 1.00 . A A . 81 GLY O 1 1
18 26214 1 1 47 LYS C C -23.293 14.105 -35.503 1.00 . A A . 82 LYS C 1 1
18 26215 1 1 47 LYS CA C -23.082 12.887 -36.395 1.00 . A A . 82 LYS CA 1 1
18 26216 1 1 47 LYS CB C -23.075 11.618 -35.539 1.00 . A A . 82 LYS CB 1 1
18 26217 1 1 47 LYS CD C -23.090 9.119 -35.591 1.00 . A A . 82 LYS CD 1 1
18 26218 1 1 47 LYS CE C -23.128 7.889 -36.499 1.00 . A A . 82 LYS CE 1 1
18 26219 1 1 47 LYS CG C -23.089 10.387 -36.448 1.00 . A A . 82 LYS CG 1 1
18 26220 1 1 47 LYS H H -21.002 13.194 -36.644 1.00 . A A . 82 LYS H 1 1
18 26221 1 1 47 LYS HA H -23.897 12.824 -37.101 1.00 . A A . 82 LYS HA 1 1
18 26222 1 1 47 LYS HB2 H -22.185 11.603 -34.927 1.00 . A A . 82 LYS HB2 1 1
18 26223 1 1 47 LYS HB3 H -23.949 11.605 -34.905 1.00 . A A . 82 LYS HB3 1 1
18 26224 1 1 47 LYS HD2 H -22.194 9.093 -34.987 1.00 . A A . 82 LYS HD2 1 1
18 26225 1 1 47 LYS HD3 H -23.958 9.118 -34.950 1.00 . A A . 82 LYS HD3 1 1
18 26226 1 1 47 LYS HE2 H -24.027 7.913 -37.097 1.00 . A A . 82 LYS HE2 1 1
18 26227 1 1 47 LYS HE3 H -22.264 7.891 -37.147 1.00 . A A . 82 LYS HE3 1 1
18 26228 1 1 47 LYS HG2 H -23.975 10.405 -37.067 1.00 . A A . 82 LYS HG2 1 1
18 26229 1 1 47 LYS HG3 H -22.211 10.393 -37.076 1.00 . A A . 82 LYS HG3 1 1
18 26230 1 1 47 LYS HZ1 H -22.149 6.448 -35.357 1.00 . A A . 82 LYS HZ1 1 1
18 26231 1 1 47 LYS HZ2 H -23.485 5.856 -36.224 1.00 . A A . 82 LYS HZ2 1 1
18 26232 1 1 47 LYS HZ3 H -23.723 6.797 -34.829 1.00 . A A . 82 LYS HZ3 1 1
18 26233 1 1 47 LYS N N -21.829 12.998 -37.131 1.00 . A A . 82 LYS N 1 1
18 26234 1 1 47 LYS NZ N -23.121 6.654 -35.664 1.00 . A A . 82 LYS NZ 1 1
18 26235 1 1 47 LYS O O -22.340 14.660 -34.958 1.00 . A A . 82 LYS O 1 1
18 26236 1 1 48 SER C C -24.606 15.352 -33.048 1.00 . A A . 83 SER C 1 1
18 26237 1 1 48 SER CA C -24.882 15.659 -34.516 1.00 . A A . 83 SER CA 1 1
18 26238 1 1 48 SER CB C -26.351 16.032 -34.694 1.00 . A A . 83 SER CB 1 1
18 26239 1 1 48 SER H H -25.269 14.023 -35.807 1.00 . A A . 83 SER H 1 1
18 26240 1 1 48 SER HA H -24.271 16.496 -34.819 1.00 . A A . 83 SER HA 1 1
18 26241 1 1 48 SER HB2 H -26.519 16.368 -35.703 1.00 . A A . 83 SER HB2 1 1
18 26242 1 1 48 SER HB3 H -26.968 15.165 -34.497 1.00 . A A . 83 SER HB3 1 1
18 26243 1 1 48 SER HG H -26.603 17.913 -34.261 1.00 . A A . 83 SER HG 1 1
18 26244 1 1 48 SER N N -24.550 14.510 -35.352 1.00 . A A . 83 SER N 1 1
18 26245 1 1 48 SER O O -24.716 14.206 -32.613 1.00 . A A . 83 SER O 1 1
18 26246 1 1 48 SER OG O -26.680 17.080 -33.791 1.00 . A A . 83 SER OG 1 1
18 26247 1 1 49 LYS C C -25.133 15.588 -30.149 1.00 . A A . 84 LYS C 1 1
18 26248 1 1 49 LYS CA C -23.939 16.202 -30.874 1.00 . A A . 84 LYS CA 1 1
18 26249 1 1 49 LYS CB C -23.609 17.556 -30.239 1.00 . A A . 84 LYS CB 1 1
18 26250 1 1 49 LYS CD C -24.527 19.790 -29.595 1.00 . A A . 84 LYS CD 1 1
18 26251 1 1 49 LYS CE C -25.780 20.668 -29.576 1.00 . A A . 84 LYS CE 1 1
18 26252 1 1 49 LYS CG C -24.864 18.432 -30.216 1.00 . A A . 84 LYS CG 1 1
18 26253 1 1 49 LYS H H -24.159 17.273 -32.692 1.00 . A A . 84 LYS H 1 1
18 26254 1 1 49 LYS HA H -23.086 15.547 -30.771 1.00 . A A . 84 LYS HA 1 1
18 26255 1 1 49 LYS HB2 H -23.256 17.404 -29.229 1.00 . A A . 84 LYS HB2 1 1
18 26256 1 1 49 LYS HB3 H -22.844 18.048 -30.818 1.00 . A A . 84 LYS HB3 1 1
18 26257 1 1 49 LYS HD2 H -24.173 19.646 -28.584 1.00 . A A . 84 LYS HD2 1 1
18 26258 1 1 49 LYS HD3 H -23.760 20.274 -30.180 1.00 . A A . 84 LYS HD3 1 1
18 26259 1 1 49 LYS HE2 H -26.131 20.817 -30.586 1.00 . A A . 84 LYS HE2 1 1
18 26260 1 1 49 LYS HE3 H -26.551 20.183 -28.995 1.00 . A A . 84 LYS HE3 1 1
18 26261 1 1 49 LYS HG2 H -25.221 18.576 -31.225 1.00 . A A . 84 LYS HG2 1 1
18 26262 1 1 49 LYS HG3 H -25.630 17.950 -29.627 1.00 . A A . 84 LYS HG3 1 1
18 26263 1 1 49 LYS HZ1 H -26.248 22.642 -29.106 1.00 . A A . 84 LYS HZ1 1 1
18 26264 1 1 49 LYS HZ2 H -24.599 22.376 -29.415 1.00 . A A . 84 LYS HZ2 1 1
18 26265 1 1 49 LYS HZ3 H -25.284 21.866 -27.946 1.00 . A A . 84 LYS HZ3 1 1
18 26266 1 1 49 LYS N N -24.239 16.382 -32.290 1.00 . A A . 84 LYS N 1 1
18 26267 1 1 49 LYS NZ N -25.453 21.988 -28.964 1.00 . A A . 84 LYS NZ 1 1
18 26268 1 1 49 LYS O O -24.968 14.758 -29.256 1.00 . A A . 84 LYS O 1 1
18 26269 1 1 50 LEU C C -27.663 13.958 -30.181 1.00 . A A . 85 LEU C 1 1
18 26270 1 1 50 LEU CA C -27.548 15.459 -29.935 1.00 . A A . 85 LEU CA 1 1
18 26271 1 1 50 LEU CB C -28.775 16.167 -30.514 1.00 . A A . 85 LEU CB 1 1
18 26272 1 1 50 LEU CD1 C -29.871 18.394 -30.802 1.00 . A A . 85 LEU CD1 1 1
18 26273 1 1 50 LEU CD2 C -29.136 17.647 -28.535 1.00 . A A . 85 LEU CD2 1 1
18 26274 1 1 50 LEU CG C -28.804 17.617 -30.029 1.00 . A A . 85 LEU CG 1 1
18 26275 1 1 50 LEU H H -26.410 16.645 -31.273 1.00 . A A . 85 LEU H 1 1
18 26276 1 1 50 LEU HA H -27.511 15.639 -28.872 1.00 . A A . 85 LEU HA 1 1
18 26277 1 1 50 LEU HB2 H -28.726 16.146 -31.593 1.00 . A A . 85 LEU HB2 1 1
18 26278 1 1 50 LEU HB3 H -29.671 15.662 -30.184 1.00 . A A . 85 LEU HB3 1 1
18 26279 1 1 50 LEU HD11 H -30.328 19.124 -30.150 1.00 . A A . 85 LEU HD11 1 1
18 26280 1 1 50 LEU HD12 H -30.626 17.710 -31.160 1.00 . A A . 85 LEU HD12 1 1
18 26281 1 1 50 LEU HD13 H -29.414 18.896 -31.641 1.00 . A A . 85 LEU HD13 1 1
18 26282 1 1 50 LEU HD21 H -29.129 16.640 -28.144 1.00 . A A . 85 LEU HD21 1 1
18 26283 1 1 50 LEU HD22 H -30.115 18.082 -28.392 1.00 . A A . 85 LEU HD22 1 1
18 26284 1 1 50 LEU HD23 H -28.399 18.241 -28.014 1.00 . A A . 85 LEU HD23 1 1
18 26285 1 1 50 LEU HG H -27.837 18.071 -30.195 1.00 . A A . 85 LEU HG 1 1
18 26286 1 1 50 LEU N N -26.336 15.988 -30.550 1.00 . A A . 85 LEU N 1 1
18 26287 1 1 50 LEU O O -28.049 13.201 -29.290 1.00 . A A . 85 LEU O 1 1
18 26288 1 1 51 MET C C -26.399 11.312 -30.929 1.00 . A A . 86 MET C 1 1
18 26289 1 1 51 MET CA C -27.399 12.121 -31.747 1.00 . A A . 86 MET CA 1 1
18 26290 1 1 51 MET CB C -27.107 11.936 -33.237 1.00 . A A . 86 MET CB 1 1
18 26291 1 1 51 MET CE C -29.468 10.165 -34.276 1.00 . A A . 86 MET CE 1 1
18 26292 1 1 51 MET CG C -28.229 12.572 -34.060 1.00 . A A . 86 MET CG 1 1
18 26293 1 1 51 MET H H -27.030 14.182 -32.067 1.00 . A A . 86 MET H 1 1
18 26294 1 1 51 MET HA H -28.395 11.758 -31.540 1.00 . A A . 86 MET HA 1 1
18 26295 1 1 51 MET HB2 H -26.168 12.412 -33.480 1.00 . A A . 86 MET HB2 1 1
18 26296 1 1 51 MET HB3 H -27.047 10.883 -33.466 1.00 . A A . 86 MET HB3 1 1
18 26297 1 1 51 MET HE1 H -28.797 10.250 -35.120 1.00 . A A . 86 MET HE1 1 1
18 26298 1 1 51 MET HE2 H -30.389 9.706 -34.597 1.00 . A A . 86 MET HE2 1 1
18 26299 1 1 51 MET HE3 H -29.013 9.556 -33.507 1.00 . A A . 86 MET HE3 1 1
18 26300 1 1 51 MET HG2 H -28.269 13.633 -33.857 1.00 . A A . 86 MET HG2 1 1
18 26301 1 1 51 MET HG3 H -28.037 12.410 -35.112 1.00 . A A . 86 MET HG3 1 1
18 26302 1 1 51 MET N N -27.328 13.534 -31.396 1.00 . A A . 86 MET N 1 1
18 26303 1 1 51 MET O O -26.701 10.206 -30.477 1.00 . A A . 86 MET O 1 1
18 26304 1 1 51 MET SD S -29.811 11.813 -33.614 1.00 . A A . 86 MET SD 1 1
18 26305 1 1 52 ARG C C -24.625 10.950 -28.541 1.00 . A A . 87 ARG C 1 1
18 26306 1 1 52 ARG CA C -24.171 11.188 -29.975 1.00 . A A . 87 ARG CA 1 1
18 26307 1 1 52 ARG CB C -22.890 12.026 -29.972 1.00 . A A . 87 ARG CB 1 1
18 26308 1 1 52 ARG CD C -20.507 12.107 -29.229 1.00 . A A . 87 ARG CD 1 1
18 26309 1 1 52 ARG CG C -21.797 11.287 -29.198 1.00 . A A . 87 ARG CG 1 1
18 26310 1 1 52 ARG CZ C -18.689 10.510 -29.008 1.00 . A A . 87 ARG CZ 1 1
18 26311 1 1 52 ARG H H -25.023 12.754 -31.125 1.00 . A A . 87 ARG H 1 1
18 26312 1 1 52 ARG HA H -23.962 10.237 -30.438 1.00 . A A . 87 ARG HA 1 1
18 26313 1 1 52 ARG HB2 H -22.564 12.187 -30.990 1.00 . A A . 87 ARG HB2 1 1
18 26314 1 1 52 ARG HB3 H -23.082 12.978 -29.501 1.00 . A A . 87 ARG HB3 1 1
18 26315 1 1 52 ARG HD2 H -20.178 12.214 -30.252 1.00 . A A . 87 ARG HD2 1 1
18 26316 1 1 52 ARG HD3 H -20.697 13.085 -28.810 1.00 . A A . 87 ARG HD3 1 1
18 26317 1 1 52 ARG HE H -19.333 11.678 -27.515 1.00 . A A . 87 ARG HE 1 1
18 26318 1 1 52 ARG HG2 H -22.112 11.152 -28.174 1.00 . A A . 87 ARG HG2 1 1
18 26319 1 1 52 ARG HG3 H -21.620 10.323 -29.651 1.00 . A A . 87 ARG HG3 1 1
18 26320 1 1 52 ARG HH11 H -19.562 10.632 -30.806 1.00 . A A . 87 ARG HH11 1 1
18 26321 1 1 52 ARG HH12 H -18.270 9.485 -30.675 1.00 . A A . 87 ARG HH12 1 1
18 26322 1 1 52 ARG HH21 H -17.639 10.176 -27.337 1.00 . A A . 87 ARG HH21 1 1
18 26323 1 1 52 ARG HH22 H -17.182 9.227 -28.712 1.00 . A A . 87 ARG HH22 1 1
18 26324 1 1 52 ARG N N -25.207 11.870 -30.742 1.00 . A A . 87 ARG N 1 1
18 26325 1 1 52 ARG NE N -19.464 11.439 -28.457 1.00 . A A . 87 ARG NE 1 1
18 26326 1 1 52 ARG NH1 N -18.853 10.184 -30.260 1.00 . A A . 87 ARG NH1 1 1
18 26327 1 1 52 ARG NH2 N -17.765 9.925 -28.297 1.00 . A A . 87 ARG NH2 1 1
18 26328 1 1 52 ARG O O -24.461 9.855 -28.001 1.00 . A A . 87 ARG O 1 1
18 26329 1 1 53 SER C C -26.784 10.824 -26.458 1.00 . A A . 88 SER C 1 1
18 26330 1 1 53 SER CA C -25.676 11.868 -26.557 1.00 . A A . 88 SER CA 1 1
18 26331 1 1 53 SER CB C -26.201 13.221 -26.076 1.00 . A A . 88 SER CB 1 1
18 26332 1 1 53 SER H H -25.306 12.828 -28.410 1.00 . A A . 88 SER H 1 1
18 26333 1 1 53 SER HA H -24.855 11.569 -25.924 1.00 . A A . 88 SER HA 1 1
18 26334 1 1 53 SER HB2 H -25.414 13.955 -26.131 1.00 . A A . 88 SER HB2 1 1
18 26335 1 1 53 SER HB3 H -27.024 13.531 -26.708 1.00 . A A . 88 SER HB3 1 1
18 26336 1 1 53 SER HG H -27.599 13.059 -24.731 1.00 . A A . 88 SER HG 1 1
18 26337 1 1 53 SER N N -25.200 11.980 -27.929 1.00 . A A . 88 SER N 1 1
18 26338 1 1 53 SER O O -26.795 9.999 -25.543 1.00 . A A . 88 SER O 1 1
18 26339 1 1 53 SER OG O -26.640 13.104 -24.729 1.00 . A A . 88 SER OG 1 1
18 26340 1 1 54 ARG C C -28.322 8.503 -27.600 1.00 . A A . 89 ARG C 1 1
18 26341 1 1 54 ARG CA C -28.831 9.927 -27.404 1.00 . A A . 89 ARG CA 1 1
18 26342 1 1 54 ARG CB C -29.812 10.280 -28.524 1.00 . A A . 89 ARG CB 1 1
18 26343 1 1 54 ARG CD C -32.013 9.715 -29.563 1.00 . A A . 89 ARG CD 1 1
18 26344 1 1 54 ARG CG C -31.019 9.341 -28.462 1.00 . A A . 89 ARG CG 1 1
18 26345 1 1 54 ARG CZ C -34.167 8.956 -30.389 1.00 . A A . 89 ARG CZ 1 1
18 26346 1 1 54 ARG H H -27.667 11.555 -28.102 1.00 . A A . 89 ARG H 1 1
18 26347 1 1 54 ARG HA H -29.347 9.987 -26.458 1.00 . A A . 89 ARG HA 1 1
18 26348 1 1 54 ARG HB2 H -30.142 11.302 -28.406 1.00 . A A . 89 ARG HB2 1 1
18 26349 1 1 54 ARG HB3 H -29.321 10.168 -29.480 1.00 . A A . 89 ARG HB3 1 1
18 26350 1 1 54 ARG HD2 H -32.341 10.733 -29.419 1.00 . A A . 89 ARG HD2 1 1
18 26351 1 1 54 ARG HD3 H -31.529 9.629 -30.525 1.00 . A A . 89 ARG HD3 1 1
18 26352 1 1 54 ARG HE H -33.213 8.125 -28.839 1.00 . A A . 89 ARG HE 1 1
18 26353 1 1 54 ARG HG2 H -30.690 8.322 -28.603 1.00 . A A . 89 ARG HG2 1 1
18 26354 1 1 54 ARG HG3 H -31.499 9.436 -27.500 1.00 . A A . 89 ARG HG3 1 1
18 26355 1 1 54 ARG HH11 H -33.336 10.506 -31.347 1.00 . A A . 89 ARG HH11 1 1
18 26356 1 1 54 ARG HH12 H -34.871 9.985 -31.956 1.00 . A A . 89 ARG HH12 1 1
18 26357 1 1 54 ARG HH21 H -35.227 7.436 -29.632 1.00 . A A . 89 ARG HH21 1 1
18 26358 1 1 54 ARG HH22 H -35.942 8.247 -30.985 1.00 . A A . 89 ARG HH22 1 1
18 26359 1 1 54 ARG N N -27.721 10.872 -27.401 1.00 . A A . 89 ARG N 1 1
18 26360 1 1 54 ARG NE N -33.170 8.827 -29.521 1.00 . A A . 89 ARG NE 1 1
18 26361 1 1 54 ARG NH1 N -34.121 9.889 -31.301 1.00 . A A . 89 ARG NH1 1 1
18 26362 1 1 54 ARG NH2 N -35.192 8.151 -30.331 1.00 . A A . 89 ARG NH2 1 1
18 26363 1 1 54 ARG O O -28.743 7.580 -26.902 1.00 . A A . 89 ARG O 1 1
18 26364 1 1 55 ALA C C -26.060 6.503 -27.628 1.00 . A A . 90 ALA C 1 1
18 26365 1 1 55 ALA CA C -26.847 7.015 -28.829 1.00 . A A . 90 ALA CA 1 1
18 26366 1 1 55 ALA CB C -25.927 7.087 -30.050 1.00 . A A . 90 ALA CB 1 1
18 26367 1 1 55 ALA H H -27.109 9.104 -29.078 1.00 . A A . 90 ALA H 1 1
18 26368 1 1 55 ALA HA H -27.652 6.327 -29.040 1.00 . A A . 90 ALA HA 1 1
18 26369 1 1 55 ALA HB1 H -24.937 7.389 -29.738 1.00 . A A . 90 ALA HB1 1 1
18 26370 1 1 55 ALA HB2 H -26.317 7.807 -30.754 1.00 . A A . 90 ALA HB2 1 1
18 26371 1 1 55 ALA HB3 H -25.875 6.116 -30.520 1.00 . A A . 90 ALA HB3 1 1
18 26372 1 1 55 ALA N N -27.410 8.332 -28.554 1.00 . A A . 90 ALA N 1 1
18 26373 1 1 55 ALA O O -26.174 5.338 -27.247 1.00 . A A . 90 ALA O 1 1
18 26374 1 1 56 VAL C C -25.351 6.818 -24.647 1.00 . A A . 91 VAL C 1 1
18 26375 1 1 56 VAL CA C -24.465 7.016 -25.871 1.00 . A A . 91 VAL CA 1 1
18 26376 1 1 56 VAL CB C -23.424 8.100 -25.585 1.00 . A A . 91 VAL CB 1 1
18 26377 1 1 56 VAL CG1 C -24.133 9.399 -25.199 1.00 . A A . 91 VAL CG1 1 1
18 26378 1 1 56 VAL CG2 C -22.523 7.651 -24.432 1.00 . A A . 91 VAL CG2 1 1
18 26379 1 1 56 VAL H H -25.217 8.301 -27.375 1.00 . A A . 91 VAL H 1 1
18 26380 1 1 56 VAL HA H -23.951 6.090 -26.082 1.00 . A A . 91 VAL HA 1 1
18 26381 1 1 56 VAL HB H -22.825 8.267 -26.469 1.00 . A A . 91 VAL HB 1 1
18 26382 1 1 56 VAL HG11 H -24.839 9.663 -25.970 1.00 . A A . 91 VAL HG11 1 1
18 26383 1 1 56 VAL HG12 H -23.405 10.189 -25.092 1.00 . A A . 91 VAL HG12 1 1
18 26384 1 1 56 VAL HG13 H -24.655 9.260 -24.263 1.00 . A A . 91 VAL HG13 1 1
18 26385 1 1 56 VAL HG21 H -21.579 7.305 -24.826 1.00 . A A . 91 VAL HG21 1 1
18 26386 1 1 56 VAL HG22 H -23.003 6.848 -23.891 1.00 . A A . 91 VAL HG22 1 1
18 26387 1 1 56 VAL HG23 H -22.351 8.482 -23.764 1.00 . A A . 91 VAL HG23 1 1
18 26388 1 1 56 VAL N N -25.264 7.385 -27.032 1.00 . A A . 91 VAL N 1 1
18 26389 1 1 56 VAL O O -25.107 5.932 -23.828 1.00 . A A . 91 VAL O 1 1
18 26390 1 1 57 ASN C C -28.006 6.242 -23.370 1.00 . A A . 92 ASN C 1 1
18 26391 1 1 57 ASN CA C -27.276 7.580 -23.381 1.00 . A A . 92 ASN CA 1 1
18 26392 1 1 57 ASN CB C -28.300 8.716 -23.450 1.00 . A A . 92 ASN CB 1 1
18 26393 1 1 57 ASN CG C -27.621 10.050 -23.156 1.00 . A A . 92 ASN CG 1 1
18 26394 1 1 57 ASN H H -26.509 8.359 -25.198 1.00 . A A . 92 ASN H 1 1
18 26395 1 1 57 ASN HA H -26.705 7.679 -22.470 1.00 . A A . 92 ASN HA 1 1
18 26396 1 1 57 ASN HB2 H -28.736 8.746 -24.439 1.00 . A A . 92 ASN HB2 1 1
18 26397 1 1 57 ASN HB3 H -29.075 8.543 -22.720 1.00 . A A . 92 ASN HB3 1 1
18 26398 1 1 57 ASN HD21 H -29.079 11.136 -23.954 1.00 . A A . 92 ASN HD21 1 1
18 26399 1 1 57 ASN HD22 H -27.778 12.023 -23.321 1.00 . A A . 92 ASN HD22 1 1
18 26400 1 1 57 ASN N N -26.372 7.663 -24.521 1.00 . A A . 92 ASN N 1 1
18 26401 1 1 57 ASN ND2 N -28.208 11.162 -23.506 1.00 . A A . 92 ASN ND2 1 1
18 26402 1 1 57 ASN O O -28.161 5.619 -22.319 1.00 . A A . 92 ASN O 1 1
18 26403 1 1 57 ASN OD1 O -26.529 10.080 -22.589 1.00 . A A . 92 ASN OD1 1 1
18 26404 1 1 58 LYS C C -28.220 3.369 -24.275 1.00 . A A . 93 LYS C 1 1
18 26405 1 1 58 LYS CA C -29.139 4.524 -24.657 1.00 . A A . 93 LYS CA 1 1
18 26406 1 1 58 LYS CB C -29.643 4.328 -26.088 1.00 . A A . 93 LYS CB 1 1
18 26407 1 1 58 LYS CD C -31.268 5.129 -27.808 1.00 . A A . 93 LYS CD 1 1
18 26408 1 1 58 LYS CE C -32.358 6.159 -28.113 1.00 . A A . 93 LYS CE 1 1
18 26409 1 1 58 LYS CG C -30.769 5.323 -26.375 1.00 . A A . 93 LYS CG 1 1
18 26410 1 1 58 LYS H H -28.278 6.333 -25.352 1.00 . A A . 93 LYS H 1 1
18 26411 1 1 58 LYS HA H -29.986 4.532 -23.989 1.00 . A A . 93 LYS HA 1 1
18 26412 1 1 58 LYS HB2 H -28.829 4.496 -26.780 1.00 . A A . 93 LYS HB2 1 1
18 26413 1 1 58 LYS HB3 H -30.013 3.321 -26.206 1.00 . A A . 93 LYS HB3 1 1
18 26414 1 1 58 LYS HD2 H -30.446 5.257 -28.497 1.00 . A A . 93 LYS HD2 1 1
18 26415 1 1 58 LYS HD3 H -31.676 4.135 -27.915 1.00 . A A . 93 LYS HD3 1 1
18 26416 1 1 58 LYS HE2 H -31.981 7.151 -27.914 1.00 . A A . 93 LYS HE2 1 1
18 26417 1 1 58 LYS HE3 H -32.643 6.084 -29.152 1.00 . A A . 93 LYS HE3 1 1
18 26418 1 1 58 LYS HG2 H -31.581 5.154 -25.683 1.00 . A A . 93 LYS HG2 1 1
18 26419 1 1 58 LYS HG3 H -30.399 6.330 -26.258 1.00 . A A . 93 LYS HG3 1 1
18 26420 1 1 58 LYS HZ1 H -33.607 4.881 -27.045 1.00 . A A . 93 LYS HZ1 1 1
18 26421 1 1 58 LYS HZ2 H -34.407 6.204 -27.748 1.00 . A A . 93 LYS HZ2 1 1
18 26422 1 1 58 LYS HZ3 H -33.451 6.425 -26.361 1.00 . A A . 93 LYS HZ3 1 1
18 26423 1 1 58 LYS N N -28.439 5.798 -24.546 1.00 . A A . 93 LYS N 1 1
18 26424 1 1 58 LYS NZ N -33.545 5.897 -27.252 1.00 . A A . 93 LYS NZ 1 1
18 26425 1 1 58 LYS O O -28.631 2.439 -23.580 1.00 . A A . 93 LYS O 1 1
18 26426 1 1 59 ALA C C -25.731 2.329 -22.928 1.00 . A A . 94 ALA C 1 1
18 26427 1 1 59 ALA CA C -26.001 2.393 -24.427 1.00 . A A . 94 ALA CA 1 1
18 26428 1 1 59 ALA CB C -24.694 2.664 -25.173 1.00 . A A . 94 ALA CB 1 1
18 26429 1 1 59 ALA H H -26.702 4.203 -25.278 1.00 . A A . 94 ALA H 1 1
18 26430 1 1 59 ALA HA H -26.396 1.442 -24.753 1.00 . A A . 94 ALA HA 1 1
18 26431 1 1 59 ALA HB1 H -24.727 3.650 -25.613 1.00 . A A . 94 ALA HB1 1 1
18 26432 1 1 59 ALA HB2 H -24.564 1.926 -25.952 1.00 . A A . 94 ALA HB2 1 1
18 26433 1 1 59 ALA HB3 H -23.867 2.606 -24.482 1.00 . A A . 94 ALA HB3 1 1
18 26434 1 1 59 ALA N N -26.973 3.437 -24.731 1.00 . A A . 94 ALA N 1 1
18 26435 1 1 59 ALA O O -25.600 1.248 -22.355 1.00 . A A . 94 ALA O 1 1
18 26436 1 1 60 VAL C C -26.682 3.760 -20.092 1.00 . A A . 95 VAL C 1 1
18 26437 1 1 60 VAL CA C -25.383 3.568 -20.867 1.00 . A A . 95 VAL CA 1 1
18 26438 1 1 60 VAL CB C -24.427 4.724 -20.565 1.00 . A A . 95 VAL CB 1 1
18 26439 1 1 60 VAL CG1 C -23.076 4.458 -21.231 1.00 . A A . 95 VAL CG1 1 1
18 26440 1 1 60 VAL CG2 C -25.016 6.026 -21.110 1.00 . A A . 95 VAL CG2 1 1
18 26441 1 1 60 VAL H H -25.753 4.327 -22.810 1.00 . A A . 95 VAL H 1 1
18 26442 1 1 60 VAL HA H -24.922 2.646 -20.551 1.00 . A A . 95 VAL HA 1 1
18 26443 1 1 60 VAL HB H -24.291 4.807 -19.496 1.00 . A A . 95 VAL HB 1 1
18 26444 1 1 60 VAL HG11 H -23.224 4.277 -22.286 1.00 . A A . 95 VAL HG11 1 1
18 26445 1 1 60 VAL HG12 H -22.615 3.593 -20.779 1.00 . A A . 95 VAL HG12 1 1
18 26446 1 1 60 VAL HG13 H -22.435 5.318 -21.100 1.00 . A A . 95 VAL HG13 1 1
18 26447 1 1 60 VAL HG21 H -25.986 5.828 -21.542 1.00 . A A . 95 VAL HG21 1 1
18 26448 1 1 60 VAL HG22 H -24.360 6.429 -21.867 1.00 . A A . 95 VAL HG22 1 1
18 26449 1 1 60 VAL HG23 H -25.119 6.739 -20.306 1.00 . A A . 95 VAL HG23 1 1
18 26450 1 1 60 VAL N N -25.645 3.497 -22.300 1.00 . A A . 95 VAL N 1 1
18 26451 1 1 60 VAL O O -26.692 4.369 -19.022 1.00 . A A . 95 VAL O 1 1
18 26452 1 1 61 LYS C C -29.051 2.725 -18.616 1.00 . A A . 96 LYS C 1 1
18 26453 1 1 61 LYS CA C -29.078 3.373 -19.997 1.00 . A A . 96 LYS CA 1 1
18 26454 1 1 61 LYS CB C -30.153 2.703 -20.855 1.00 . A A . 96 LYS CB 1 1
18 26455 1 1 61 LYS CD C -31.908 4.372 -20.243 1.00 . A A . 96 LYS CD 1 1
18 26456 1 1 61 LYS CE C -33.311 4.551 -19.661 1.00 . A A . 96 LYS CE 1 1
18 26457 1 1 61 LYS CG C -31.521 2.892 -20.199 1.00 . A A . 96 LYS CG 1 1
18 26458 1 1 61 LYS H H -27.707 2.774 -21.501 1.00 . A A . 96 LYS H 1 1
18 26459 1 1 61 LYS HA H -29.317 4.420 -19.891 1.00 . A A . 96 LYS HA 1 1
18 26460 1 1 61 LYS HB2 H -30.159 3.151 -21.839 1.00 . A A . 96 LYS HB2 1 1
18 26461 1 1 61 LYS HB3 H -29.940 1.648 -20.941 1.00 . A A . 96 LYS HB3 1 1
18 26462 1 1 61 LYS HD2 H -31.200 4.947 -19.663 1.00 . A A . 96 LYS HD2 1 1
18 26463 1 1 61 LYS HD3 H -31.898 4.716 -21.266 1.00 . A A . 96 LYS HD3 1 1
18 26464 1 1 61 LYS HE2 H -33.342 4.138 -18.664 1.00 . A A . 96 LYS HE2 1 1
18 26465 1 1 61 LYS HE3 H -33.553 5.603 -19.624 1.00 . A A . 96 LYS HE3 1 1
18 26466 1 1 61 LYS HG2 H -32.259 2.309 -20.730 1.00 . A A . 96 LYS HG2 1 1
18 26467 1 1 61 LYS HG3 H -31.475 2.565 -19.171 1.00 . A A . 96 LYS HG3 1 1
18 26468 1 1 61 LYS HZ1 H -34.194 4.163 -21.507 1.00 . A A . 96 LYS HZ1 1 1
18 26469 1 1 61 LYS HZ2 H -35.263 4.056 -20.190 1.00 . A A . 96 LYS HZ2 1 1
18 26470 1 1 61 LYS HZ3 H -34.134 2.819 -20.474 1.00 . A A . 96 LYS HZ3 1 1
18 26471 1 1 61 LYS N N -27.776 3.244 -20.642 1.00 . A A . 96 LYS N 1 1
18 26472 1 1 61 LYS NZ N -34.300 3.844 -20.523 1.00 . A A . 96 LYS NZ 1 1
18 26473 1 1 61 LYS O O -29.561 3.286 -17.647 1.00 . A A . 96 LYS O 1 1
18 26474 1 1 62 GLU C C -27.492 1.626 -16.271 1.00 . A A . 97 GLU C 1 1
18 26475 1 1 62 GLU CA C -28.344 0.835 -17.260 1.00 . A A . 97 GLU CA 1 1
18 26476 1 1 62 GLU CB C -27.729 -0.547 -17.479 1.00 . A A . 97 GLU CB 1 1
18 26477 1 1 62 GLU CD C -28.077 -2.777 -18.558 1.00 . A A . 97 GLU CD 1 1
18 26478 1 1 62 GLU CG C -28.708 -1.421 -18.265 1.00 . A A . 97 GLU CG 1 1
18 26479 1 1 62 GLU H H -28.047 1.151 -19.335 1.00 . A A . 97 GLU H 1 1
18 26480 1 1 62 GLU HA H -29.335 0.714 -16.849 1.00 . A A . 97 GLU HA 1 1
18 26481 1 1 62 GLU HB2 H -26.807 -0.447 -18.033 1.00 . A A . 97 GLU HB2 1 1
18 26482 1 1 62 GLU HB3 H -27.529 -1.006 -16.523 1.00 . A A . 97 GLU HB3 1 1
18 26483 1 1 62 GLU HG2 H -29.609 -1.561 -17.686 1.00 . A A . 97 GLU HG2 1 1
18 26484 1 1 62 GLU HG3 H -28.954 -0.933 -19.197 1.00 . A A . 97 GLU HG3 1 1
18 26485 1 1 62 GLU N N -28.444 1.546 -18.531 1.00 . A A . 97 GLU N 1 1
18 26486 1 1 62 GLU O O -27.771 1.649 -15.073 1.00 . A A . 97 GLU O 1 1
18 26487 1 1 62 GLU OE1 O -26.919 -2.955 -18.216 1.00 . A A . 97 GLU OE1 1 1
18 26488 1 1 62 GLU OE2 O -28.760 -3.618 -19.118 1.00 . A A . 97 GLU OE2 1 1
18 26489 1 1 63 GLU C C -26.327 4.170 -15.241 1.00 . A A . 98 GLU C 1 1
18 26490 1 1 63 GLU CA C -25.554 3.056 -15.939 1.00 . A A . 98 GLU CA 1 1
18 26491 1 1 63 GLU CB C -24.429 3.658 -16.782 1.00 . A A . 98 GLU CB 1 1
18 26492 1 1 63 GLU CD C -22.286 4.946 -16.689 1.00 . A A . 98 GLU CD 1 1
18 26493 1 1 63 GLU CG C -23.462 4.421 -15.873 1.00 . A A . 98 GLU CG 1 1
18 26494 1 1 63 GLU H H -26.271 2.212 -17.744 1.00 . A A . 98 GLU H 1 1
18 26495 1 1 63 GLU HA H -25.120 2.409 -15.191 1.00 . A A . 98 GLU HA 1 1
18 26496 1 1 63 GLU HB2 H -23.898 2.868 -17.293 1.00 . A A . 98 GLU HB2 1 1
18 26497 1 1 63 GLU HB3 H -24.848 4.338 -17.507 1.00 . A A . 98 GLU HB3 1 1
18 26498 1 1 63 GLU HG2 H -23.981 5.251 -15.416 1.00 . A A . 98 GLU HG2 1 1
18 26499 1 1 63 GLU HG3 H -23.096 3.759 -15.103 1.00 . A A . 98 GLU HG3 1 1
18 26500 1 1 63 GLU N N -26.448 2.269 -16.782 1.00 . A A . 98 GLU N 1 1
18 26501 1 1 63 GLU O O -26.055 4.498 -14.089 1.00 . A A . 98 GLU O 1 1
18 26502 1 1 63 GLU OE1 O -22.138 4.519 -17.822 1.00 . A A . 98 GLU OE1 1 1
18 26503 1 1 63 GLU OE2 O -21.550 5.769 -16.168 1.00 . A A . 98 GLU OE2 1 1
18 26504 1 1 64 LEU C C -28.859 5.349 -14.162 1.00 . A A . 99 LEU C 1 1
18 26505 1 1 64 LEU CA C -28.086 5.835 -15.384 1.00 . A A . 99 LEU CA 1 1
18 26506 1 1 64 LEU CB C -29.068 6.354 -16.436 1.00 . A A . 99 LEU CB 1 1
18 26507 1 1 64 LEU CD1 C -29.228 7.365 -18.716 1.00 . A A . 99 LEU CD1 1 1
18 26508 1 1 64 LEU CD2 C -27.797 8.435 -16.974 1.00 . A A . 99 LEU CD2 1 1
18 26509 1 1 64 LEU CG C -28.300 7.100 -17.529 1.00 . A A . 99 LEU CG 1 1
18 26510 1 1 64 LEU H H -27.459 4.452 -16.863 1.00 . A A . 99 LEU H 1 1
18 26511 1 1 64 LEU HA H -27.431 6.640 -15.088 1.00 . A A . 99 LEU HA 1 1
18 26512 1 1 64 LEU HB2 H -29.602 5.523 -16.873 1.00 . A A . 99 LEU HB2 1 1
18 26513 1 1 64 LEU HB3 H -29.771 7.028 -15.970 1.00 . A A . 99 LEU HB3 1 1
18 26514 1 1 64 LEU HD11 H -29.254 6.492 -19.352 1.00 . A A . 99 LEU HD11 1 1
18 26515 1 1 64 LEU HD12 H -28.859 8.210 -19.280 1.00 . A A . 99 LEU HD12 1 1
18 26516 1 1 64 LEU HD13 H -30.223 7.578 -18.356 1.00 . A A . 99 LEU HD13 1 1
18 26517 1 1 64 LEU HD21 H -28.592 9.165 -17.012 1.00 . A A . 99 LEU HD21 1 1
18 26518 1 1 64 LEU HD22 H -26.963 8.780 -17.567 1.00 . A A . 99 LEU HD22 1 1
18 26519 1 1 64 LEU HD23 H -27.479 8.302 -15.950 1.00 . A A . 99 LEU HD23 1 1
18 26520 1 1 64 LEU HG H -27.461 6.501 -17.852 1.00 . A A . 99 LEU HG 1 1
18 26521 1 1 64 LEU N N -27.287 4.752 -15.947 1.00 . A A . 99 LEU N 1 1
18 26522 1 1 64 LEU O O -28.973 6.065 -13.167 1.00 . A A . 99 LEU O 1 1
18 26523 1 1 65 GLN C C -29.234 3.372 -11.911 1.00 . A A . 100 GLN C 1 1
18 26524 1 1 65 GLN CA C -30.137 3.564 -13.128 1.00 . A A . 100 GLN CA 1 1
18 26525 1 1 65 GLN CB C -30.732 2.217 -13.539 1.00 . A A . 100 GLN CB 1 1
18 26526 1 1 65 GLN CD C -32.945 3.272 -14.033 1.00 . A A . 100 GLN CD 1 1
18 26527 1 1 65 GLN CG C -31.806 2.437 -14.606 1.00 . A A . 100 GLN CG 1 1
18 26528 1 1 65 GLN H H -29.256 3.604 -15.056 1.00 . A A . 100 GLN H 1 1
18 26529 1 1 65 GLN HA H -30.940 4.237 -12.867 1.00 . A A . 100 GLN HA 1 1
18 26530 1 1 65 GLN HB2 H -29.951 1.583 -13.937 1.00 . A A . 100 GLN HB2 1 1
18 26531 1 1 65 GLN HB3 H -31.176 1.742 -12.678 1.00 . A A . 100 GLN HB3 1 1
18 26532 1 1 65 GLN HE21 H -32.967 4.554 -15.549 1.00 . A A . 100 GLN HE21 1 1
18 26533 1 1 65 GLN HE22 H -34.110 4.853 -14.330 1.00 . A A . 100 GLN HE22 1 1
18 26534 1 1 65 GLN HG2 H -31.371 2.955 -15.448 1.00 . A A . 100 GLN HG2 1 1
18 26535 1 1 65 GLN HG3 H -32.190 1.482 -14.932 1.00 . A A . 100 GLN HG3 1 1
18 26536 1 1 65 GLN N N -29.383 4.132 -14.240 1.00 . A A . 100 GLN N 1 1
18 26537 1 1 65 GLN NE2 N -33.376 4.313 -14.692 1.00 . A A . 100 GLN NE2 1 1
18 26538 1 1 65 GLN O O -29.644 3.621 -10.777 1.00 . A A . 100 GLN O 1 1
18 26539 1 1 65 GLN OE1 O -33.460 2.966 -12.957 1.00 . A A . 100 GLN OE1 1 1
18 26540 1 1 66 GLU C C -26.359 4.015 -10.691 1.00 . A A . 101 GLU C 1 1
18 26541 1 1 66 GLU CA C -27.050 2.710 -11.073 1.00 . A A . 101 GLU CA 1 1
18 26542 1 1 66 GLU CB C -26.008 1.674 -11.497 1.00 . A A . 101 GLU CB 1 1
18 26543 1 1 66 GLU CD C -24.165 1.193 -13.117 1.00 . A A . 101 GLU CD 1 1
18 26544 1 1 66 GLU CG C -25.154 2.244 -12.627 1.00 . A A . 101 GLU CG 1 1
18 26545 1 1 66 GLU H H -27.733 2.749 -13.079 1.00 . A A . 101 GLU H 1 1
18 26546 1 1 66 GLU HA H -27.581 2.334 -10.212 1.00 . A A . 101 GLU HA 1 1
18 26547 1 1 66 GLU HB2 H -25.376 1.436 -10.653 1.00 . A A . 101 GLU HB2 1 1
18 26548 1 1 66 GLU HB3 H -26.507 0.780 -11.840 1.00 . A A . 101 GLU HB3 1 1
18 26549 1 1 66 GLU HG2 H -25.793 2.546 -13.445 1.00 . A A . 101 GLU HG2 1 1
18 26550 1 1 66 GLU HG3 H -24.611 3.098 -12.261 1.00 . A A . 101 GLU HG3 1 1
18 26551 1 1 66 GLU N N -28.005 2.928 -12.155 1.00 . A A . 101 GLU N 1 1
18 26552 1 1 66 GLU O O -25.728 4.109 -9.639 1.00 . A A . 101 GLU O 1 1
18 26553 1 1 66 GLU OE1 O -24.075 0.154 -12.484 1.00 . A A . 101 GLU OE1 1 1
18 26554 1 1 66 GLU OE2 O -23.512 1.443 -14.117 1.00 . A A . 101 GLU OE2 1 1
18 26555 1 1 67 ILE C C -26.914 7.373 -11.049 1.00 . A A . 102 ILE C 1 1
18 26556 1 1 67 ILE CA C -25.853 6.309 -11.308 1.00 . A A . 102 ILE CA 1 1
18 26557 1 1 67 ILE CB C -24.999 6.722 -12.507 1.00 . A A . 102 ILE CB 1 1
18 26558 1 1 67 ILE CD1 C -23.036 5.518 -11.540 1.00 . A A . 102 ILE CD1 1 1
18 26559 1 1 67 ILE CG1 C -23.934 5.656 -12.768 1.00 . A A . 102 ILE CG1 1 1
18 26560 1 1 67 ILE CG2 C -24.314 8.056 -12.209 1.00 . A A . 102 ILE CG2 1 1
18 26561 1 1 67 ILE H H -26.988 4.878 -12.383 1.00 . A A . 102 ILE H 1 1
18 26562 1 1 67 ILE HA H -25.217 6.229 -10.439 1.00 . A A . 102 ILE HA 1 1
18 26563 1 1 67 ILE HB H -25.629 6.827 -13.378 1.00 . A A . 102 ILE HB 1 1
18 26564 1 1 67 ILE HD11 H -23.106 4.512 -11.152 1.00 . A A . 102 ILE HD11 1 1
18 26565 1 1 67 ILE HD12 H -23.353 6.220 -10.782 1.00 . A A . 102 ILE HD12 1 1
18 26566 1 1 67 ILE HD13 H -22.014 5.726 -11.820 1.00 . A A . 102 ILE HD13 1 1
18 26567 1 1 67 ILE HG12 H -24.412 4.715 -12.968 1.00 . A A . 102 ILE HG12 1 1
18 26568 1 1 67 ILE HG13 H -23.337 5.941 -13.619 1.00 . A A . 102 ILE HG13 1 1
18 26569 1 1 67 ILE HG21 H -23.499 8.205 -12.902 1.00 . A A . 102 ILE HG21 1 1
18 26570 1 1 67 ILE HG22 H -23.929 8.046 -11.199 1.00 . A A . 102 ILE HG22 1 1
18 26571 1 1 67 ILE HG23 H -25.028 8.859 -12.314 1.00 . A A . 102 ILE HG23 1 1
18 26572 1 1 67 ILE N N -26.477 5.015 -11.557 1.00 . A A . 102 ILE N 1 1
18 26573 1 1 67 ILE O O -27.870 7.507 -11.812 1.00 . A A . 102 ILE O 1 1
18 26574 1 1 68 HIS C C -27.750 10.234 -10.697 1.00 . A A . 103 HIS C 1 1
18 26575 1 1 68 HIS CA C -27.698 9.164 -9.611 1.00 . A A . 103 HIS CA 1 1
18 26576 1 1 68 HIS CB C -27.301 9.808 -8.280 1.00 . A A . 103 HIS CB 1 1
18 26577 1 1 68 HIS CD2 C -28.205 7.629 -7.124 1.00 . A A . 103 HIS CD2 1 1
18 26578 1 1 68 HIS CE1 C -27.559 8.055 -5.100 1.00 . A A . 103 HIS CE1 1 1
18 26579 1 1 68 HIS CG C -27.571 8.846 -7.157 1.00 . A A . 103 HIS CG 1 1
18 26580 1 1 68 HIS H H -25.965 7.964 -9.387 1.00 . A A . 103 HIS H 1 1
18 26581 1 1 68 HIS HA H -28.678 8.723 -9.505 1.00 . A A . 103 HIS HA 1 1
18 26582 1 1 68 HIS HB2 H -26.247 10.051 -8.300 1.00 . A A . 103 HIS HB2 1 1
18 26583 1 1 68 HIS HB3 H -27.877 10.710 -8.130 1.00 . A A . 103 HIS HB3 1 1
18 26584 1 1 68 HIS HD2 H -28.643 7.132 -7.977 1.00 . A A . 103 HIS HD2 1 1
18 26585 1 1 68 HIS HE1 H -27.381 7.976 -4.037 1.00 . A A . 103 HIS HE1 1 1
18 26586 1 1 68 HIS HE2 H -28.575 6.285 -5.508 1.00 . A A . 103 HIS HE2 1 1
18 26587 1 1 68 HIS N N -26.743 8.120 -9.962 1.00 . A A . 103 HIS N 1 1
18 26588 1 1 68 HIS ND1 N -27.167 9.098 -5.855 1.00 . A A . 103 HIS ND1 1 1
18 26589 1 1 68 HIS NE2 N -28.196 7.131 -5.824 1.00 . A A . 103 HIS NE2 1 1
18 26590 1 1 68 HIS O O -28.824 10.716 -11.056 1.00 . A A . 103 HIS O 1 1
18 26591 1 1 69 ALA C C -25.068 11.792 -12.735 1.00 . A A . 104 ALA C 1 1
18 26592 1 1 69 ALA CA C -26.509 11.605 -12.271 1.00 . A A . 104 ALA CA 1 1
18 26593 1 1 69 ALA CB C -27.059 12.935 -11.756 1.00 . A A . 104 ALA CB 1 1
18 26594 1 1 69 ALA H H -25.759 10.174 -10.899 1.00 . A A . 104 ALA H 1 1
18 26595 1 1 69 ALA HA H -27.107 11.282 -13.110 1.00 . A A . 104 ALA HA 1 1
18 26596 1 1 69 ALA HB1 H -28.002 13.146 -12.237 1.00 . A A . 104 ALA HB1 1 1
18 26597 1 1 69 ALA HB2 H -26.356 13.724 -11.977 1.00 . A A . 104 ALA HB2 1 1
18 26598 1 1 69 ALA HB3 H -27.206 12.873 -10.687 1.00 . A A . 104 ALA HB3 1 1
18 26599 1 1 69 ALA N N -26.583 10.596 -11.220 1.00 . A A . 104 ALA N 1 1
18 26600 1 1 69 ALA O O -24.181 12.080 -11.931 1.00 . A A . 104 ALA O 1 1
18 26601 1 1 70 PHE C C -23.573 12.362 -15.999 1.00 . A A . 105 PHE C 1 1
18 26602 1 1 70 PHE CA C -23.503 11.779 -14.590 1.00 . A A . 105 PHE CA 1 1
18 26603 1 1 70 PHE CB C -22.791 10.428 -14.631 1.00 . A A . 105 PHE CB 1 1
18 26604 1 1 70 PHE CD1 C -23.040 9.485 -16.952 1.00 . A A . 105 PHE CD1 1 1
18 26605 1 1 70 PHE CD2 C -24.556 8.729 -15.218 1.00 . A A . 105 PHE CD2 1 1
18 26606 1 1 70 PHE CE1 C -23.677 8.647 -17.875 1.00 . A A . 105 PHE CE1 1 1
18 26607 1 1 70 PHE CE2 C -25.192 7.892 -16.141 1.00 . A A . 105 PHE CE2 1 1
18 26608 1 1 70 PHE CG C -23.479 9.524 -15.623 1.00 . A A . 105 PHE CG 1 1
18 26609 1 1 70 PHE CZ C -24.754 7.851 -17.470 1.00 . A A . 105 PHE CZ 1 1
18 26610 1 1 70 PHE H H -25.586 11.395 -14.625 1.00 . A A . 105 PHE H 1 1
18 26611 1 1 70 PHE HA H -22.938 12.451 -13.962 1.00 . A A . 105 PHE HA 1 1
18 26612 1 1 70 PHE HB2 H -21.761 10.573 -14.925 1.00 . A A . 105 PHE HB2 1 1
18 26613 1 1 70 PHE HB3 H -22.825 9.977 -13.651 1.00 . A A . 105 PHE HB3 1 1
18 26614 1 1 70 PHE HD1 H -22.209 10.100 -17.265 1.00 . A A . 105 PHE HD1 1 1
18 26615 1 1 70 PHE HD2 H -24.896 8.761 -14.194 1.00 . A A . 105 PHE HD2 1 1
18 26616 1 1 70 PHE HE1 H -23.338 8.617 -18.900 1.00 . A A . 105 PHE HE1 1 1
18 26617 1 1 70 PHE HE2 H -26.022 7.278 -15.829 1.00 . A A . 105 PHE HE2 1 1
18 26618 1 1 70 PHE HZ H -25.246 7.205 -18.181 1.00 . A A . 105 PHE HZ 1 1
18 26619 1 1 70 PHE N N -24.841 11.626 -14.033 1.00 . A A . 105 PHE N 1 1
18 26620 1 1 70 PHE O O -24.614 12.299 -16.655 1.00 . A A . 105 PHE O 1 1
18 26621 1 1 71 SER C C -21.298 12.874 -18.618 1.00 . A A . 106 SER C 1 1
18 26622 1 1 71 SER CA C -22.413 13.511 -17.795 1.00 . A A . 106 SER CA 1 1
18 26623 1 1 71 SER CB C -22.172 15.018 -17.695 1.00 . A A . 106 SER CB 1 1
18 26624 1 1 71 SER H H -21.660 12.945 -15.898 1.00 . A A . 106 SER H 1 1
18 26625 1 1 71 SER HA H -23.358 13.340 -18.289 1.00 . A A . 106 SER HA 1 1
18 26626 1 1 71 SER HB2 H -22.110 15.442 -18.686 1.00 . A A . 106 SER HB2 1 1
18 26627 1 1 71 SER HB3 H -22.990 15.477 -17.155 1.00 . A A . 106 SER HB3 1 1
18 26628 1 1 71 SER HG H -21.129 15.816 -16.258 1.00 . A A . 106 SER HG 1 1
18 26629 1 1 71 SER N N -22.462 12.925 -16.461 1.00 . A A . 106 SER N 1 1
18 26630 1 1 71 SER O O -20.280 12.445 -18.077 1.00 . A A . 106 SER O 1 1
18 26631 1 1 71 SER OG O -20.947 15.253 -17.015 1.00 . A A . 106 SER OG 1 1
18 26632 1 1 72 CYS C C -20.081 13.229 -21.886 1.00 . A A . 107 CYS C 1 1
18 26633 1 1 72 CYS CA C -20.505 12.224 -20.821 1.00 . A A . 107 CYS CA 1 1
18 26634 1 1 72 CYS CB C -21.080 10.976 -21.493 1.00 . A A . 107 CYS CB 1 1
18 26635 1 1 72 CYS H H -22.332 13.169 -20.307 1.00 . A A . 107 CYS H 1 1
18 26636 1 1 72 CYS HA H -19.638 11.938 -20.243 1.00 . A A . 107 CYS HA 1 1
18 26637 1 1 72 CYS HB2 H -20.631 10.854 -22.469 1.00 . A A . 107 CYS HB2 1 1
18 26638 1 1 72 CYS HB3 H -20.866 10.108 -20.886 1.00 . A A . 107 CYS HB3 1 1
18 26639 1 1 72 CYS HG H -23.038 11.926 -22.225 1.00 . A A . 107 CYS HG 1 1
18 26640 1 1 72 CYS N N -21.500 12.812 -19.931 1.00 . A A . 107 CYS N 1 1
18 26641 1 1 72 CYS O O -20.815 13.483 -22.841 1.00 . A A . 107 CYS O 1 1
18 26642 1 1 72 CYS SG S -22.872 11.157 -21.675 1.00 . A A . 107 CYS SG 1 1
18 26643 1 1 73 LYS C C -18.021 14.097 -23.987 1.00 . A A . 108 LYS C 1 1
18 26644 1 1 73 LYS CA C -18.381 14.776 -22.668 1.00 . A A . 108 LYS CA 1 1
18 26645 1 1 73 LYS CB C -17.143 15.468 -22.095 1.00 . A A . 108 LYS CB 1 1
18 26646 1 1 73 LYS CD C -18.539 17.276 -21.083 1.00 . A A . 108 LYS CD 1 1
18 26647 1 1 73 LYS CE C -18.944 17.958 -19.774 1.00 . A A . 108 LYS CE 1 1
18 26648 1 1 73 LYS CG C -17.516 16.177 -20.792 1.00 . A A . 108 LYS CG 1 1
18 26649 1 1 73 LYS H H -18.350 13.556 -20.933 1.00 . A A . 108 LYS H 1 1
18 26650 1 1 73 LYS HA H -19.145 15.518 -22.848 1.00 . A A . 108 LYS HA 1 1
18 26651 1 1 73 LYS HB2 H -16.376 14.732 -21.899 1.00 . A A . 108 LYS HB2 1 1
18 26652 1 1 73 LYS HB3 H -16.773 16.194 -22.804 1.00 . A A . 108 LYS HB3 1 1
18 26653 1 1 73 LYS HD2 H -18.103 18.006 -21.749 1.00 . A A . 108 LYS HD2 1 1
18 26654 1 1 73 LYS HD3 H -19.413 16.842 -21.545 1.00 . A A . 108 LYS HD3 1 1
18 26655 1 1 73 LYS HE2 H -19.745 18.657 -19.965 1.00 . A A . 108 LYS HE2 1 1
18 26656 1 1 73 LYS HE3 H -19.278 17.211 -19.069 1.00 . A A . 108 LYS HE3 1 1
18 26657 1 1 73 LYS HG2 H -17.939 15.462 -20.101 1.00 . A A . 108 LYS HG2 1 1
18 26658 1 1 73 LYS HG3 H -16.632 16.619 -20.357 1.00 . A A . 108 LYS HG3 1 1
18 26659 1 1 73 LYS HZ1 H -17.918 19.709 -19.311 1.00 . A A . 108 LYS HZ1 1 1
18 26660 1 1 73 LYS HZ2 H -16.911 18.404 -19.719 1.00 . A A . 108 LYS HZ2 1 1
18 26661 1 1 73 LYS HZ3 H -17.672 18.451 -18.201 1.00 . A A . 108 LYS HZ3 1 1
18 26662 1 1 73 LYS N N -18.891 13.796 -21.715 1.00 . A A . 108 LYS N 1 1
18 26663 1 1 73 LYS NZ N -17.773 18.685 -19.209 1.00 . A A . 108 LYS NZ 1 1
18 26664 1 1 73 LYS O O -17.482 12.989 -23.999 1.00 . A A . 108 LYS O 1 1
18 26665 1 1 74 CYS C C -16.947 15.021 -27.108 1.00 . A A . 109 CYS C 1 1
18 26666 1 1 74 CYS CA C -18.035 14.211 -26.411 1.00 . A A . 109 CYS CA 1 1
18 26667 1 1 74 CYS CB C -19.304 14.216 -27.268 1.00 . A A . 109 CYS CB 1 1
18 26668 1 1 74 CYS H H -18.759 15.641 -25.025 1.00 . A A . 109 CYS H 1 1
18 26669 1 1 74 CYS HA H -17.696 13.192 -26.297 1.00 . A A . 109 CYS HA 1 1
18 26670 1 1 74 CYS HB2 H -19.651 15.232 -27.393 1.00 . A A . 109 CYS HB2 1 1
18 26671 1 1 74 CYS HB3 H -19.085 13.789 -28.235 1.00 . A A . 109 CYS HB3 1 1
18 26672 1 1 74 CYS HG H -20.901 12.577 -27.073 1.00 . A A . 109 CYS HG 1 1
18 26673 1 1 74 CYS N N -18.327 14.765 -25.095 1.00 . A A . 109 CYS N 1 1
18 26674 1 1 74 CYS O O -17.060 16.239 -27.247 1.00 . A A . 109 CYS O 1 1
18 26675 1 1 74 CYS SG S -20.589 13.237 -26.450 1.00 . A A . 109 CYS SG 1 1
18 26676 1 1 75 TYR C C -14.399 14.215 -29.486 1.00 . A A . 110 TYR C 1 1
18 26677 1 1 75 TYR CA C -14.800 14.998 -28.241 1.00 . A A . 110 TYR CA 1 1
18 26678 1 1 75 TYR CB C -13.599 15.133 -27.305 1.00 . A A . 110 TYR CB 1 1
18 26679 1 1 75 TYR CD1 C -14.288 15.323 -24.888 1.00 . A A . 110 TYR CD1 1 1
18 26680 1 1 75 TYR CD2 C -14.053 17.351 -26.197 1.00 . A A . 110 TYR CD2 1 1
18 26681 1 1 75 TYR CE1 C -14.649 16.087 -23.771 1.00 . A A . 110 TYR CE1 1 1
18 26682 1 1 75 TYR CE2 C -14.414 18.114 -25.080 1.00 . A A . 110 TYR CE2 1 1
18 26683 1 1 75 TYR CG C -13.989 15.956 -26.100 1.00 . A A . 110 TYR CG 1 1
18 26684 1 1 75 TYR CZ C -14.712 17.482 -23.867 1.00 . A A . 110 TYR CZ 1 1
18 26685 1 1 75 TYR H H -15.865 13.366 -27.421 1.00 . A A . 110 TYR H 1 1
18 26686 1 1 75 TYR HA H -15.121 15.985 -28.539 1.00 . A A . 110 TYR HA 1 1
18 26687 1 1 75 TYR HB2 H -13.283 14.150 -26.983 1.00 . A A . 110 TYR HB2 1 1
18 26688 1 1 75 TYR HB3 H -12.789 15.622 -27.827 1.00 . A A . 110 TYR HB3 1 1
18 26689 1 1 75 TYR HD1 H -14.239 14.247 -24.813 1.00 . A A . 110 TYR HD1 1 1
18 26690 1 1 75 TYR HD2 H -13.823 17.838 -27.133 1.00 . A A . 110 TYR HD2 1 1
18 26691 1 1 75 TYR HE1 H -14.879 15.599 -22.835 1.00 . A A . 110 TYR HE1 1 1
18 26692 1 1 75 TYR HE2 H -14.463 19.190 -25.155 1.00 . A A . 110 TYR HE2 1 1
18 26693 1 1 75 TYR HH H -16.000 18.083 -22.593 1.00 . A A . 110 TYR HH 1 1
18 26694 1 1 75 TYR N N -15.897 14.335 -27.551 1.00 . A A . 110 TYR N 1 1
18 26695 1 1 75 TYR O O -14.417 12.983 -29.489 1.00 . A A . 110 TYR O 1 1
18 26696 1 1 75 TYR OH O -15.068 18.234 -22.766 1.00 . A A . 110 TYR OH 1 1
18 26697 1 1 76 THR C C -12.977 15.307 -32.726 1.00 . A A . 111 THR C 1 1
18 26698 1 1 76 THR CA C -13.613 14.293 -31.783 1.00 . A A . 111 THR CA 1 1
18 26699 1 1 76 THR CB C -14.819 13.644 -32.463 1.00 . A A . 111 THR CB 1 1
18 26700 1 1 76 THR CG2 C -15.710 14.729 -33.067 1.00 . A A . 111 THR CG2 1 1
18 26701 1 1 76 THR H H -14.025 15.911 -30.478 1.00 . A A . 111 THR H 1 1
18 26702 1 1 76 THR HA H -12.889 13.526 -31.556 1.00 . A A . 111 THR HA 1 1
18 26703 1 1 76 THR HB H -15.384 13.083 -31.736 1.00 . A A . 111 THR HB 1 1
18 26704 1 1 76 THR HG1 H -13.972 12.001 -33.073 1.00 . A A . 111 THR HG1 1 1
18 26705 1 1 76 THR HG21 H -16.695 14.670 -32.632 1.00 . A A . 111 THR HG21 1 1
18 26706 1 1 76 THR HG22 H -15.778 14.586 -34.134 1.00 . A A . 111 THR HG22 1 1
18 26707 1 1 76 THR HG23 H -15.284 15.699 -32.860 1.00 . A A . 111 THR HG23 1 1
18 26708 1 1 76 THR N N -14.027 14.934 -30.539 1.00 . A A . 111 THR N 1 1
18 26709 1 1 76 THR O O -13.236 15.293 -33.928 1.00 . A A . 111 THR O 1 1
18 26710 1 1 76 THR OG1 O -14.368 12.770 -33.490 1.00 . A A . 111 THR OG1 1 1
18 26711 1 1 77 GLU C C -12.462 18.277 -33.411 1.00 . A A . 112 GLU C 1 1
18 26712 1 1 77 GLU CA C -11.474 17.202 -32.973 1.00 . A A . 112 GLU CA 1 1
18 26713 1 1 77 GLU CB C -10.845 16.556 -34.210 1.00 . A A . 112 GLU CB 1 1
18 26714 1 1 77 GLU CD C -8.678 16.118 -33.037 1.00 . A A . 112 GLU CD 1 1
18 26715 1 1 77 GLU CG C -9.850 15.479 -33.773 1.00 . A A . 112 GLU CG 1 1
18 26716 1 1 77 GLU H H -11.980 16.149 -31.207 1.00 . A A . 112 GLU H 1 1
18 26717 1 1 77 GLU HA H -10.695 17.658 -32.382 1.00 . A A . 112 GLU HA 1 1
18 26718 1 1 77 GLU HB2 H -11.617 16.110 -34.818 1.00 . A A . 112 GLU HB2 1 1
18 26719 1 1 77 GLU HB3 H -10.328 17.308 -34.784 1.00 . A A . 112 GLU HB3 1 1
18 26720 1 1 77 GLU HG2 H -10.346 14.779 -33.117 1.00 . A A . 112 GLU HG2 1 1
18 26721 1 1 77 GLU HG3 H -9.483 14.957 -34.643 1.00 . A A . 112 GLU HG3 1 1
18 26722 1 1 77 GLU N N -12.146 16.184 -32.173 1.00 . A A . 112 GLU N 1 1
18 26723 1 1 77 GLU O O -12.060 19.347 -33.861 1.00 . A A . 112 GLU O 1 1
18 26724 1 1 77 GLU OE1 O -8.479 17.310 -33.203 1.00 . A A . 112 GLU OE1 1 1
18 26725 1 1 77 GLU OE2 O -8.000 15.407 -32.314 1.00 . A A . 112 GLU OE2 1 1
18 26726 1 1 78 GLU C C -14.722 20.184 -32.744 1.00 . A A . 113 GLU C 1 1
18 26727 1 1 78 GLU CA C -14.788 18.946 -33.633 1.00 . A A . 113 GLU CA 1 1
18 26728 1 1 78 GLU CB C -16.166 18.300 -33.515 1.00 . A A . 113 GLU CB 1 1
18 26729 1 1 78 GLU CD C -17.666 16.523 -34.441 1.00 . A A . 113 GLU CD 1 1
18 26730 1 1 78 GLU CG C -16.329 17.237 -34.604 1.00 . A A . 113 GLU CG 1 1
18 26731 1 1 78 GLU H H -14.010 17.126 -32.886 1.00 . A A . 113 GLU H 1 1
18 26732 1 1 78 GLU HA H -14.634 19.246 -34.658 1.00 . A A . 113 GLU HA 1 1
18 26733 1 1 78 GLU HB2 H -16.264 17.837 -32.542 1.00 . A A . 113 GLU HB2 1 1
18 26734 1 1 78 GLU HB3 H -16.925 19.060 -33.635 1.00 . A A . 113 GLU HB3 1 1
18 26735 1 1 78 GLU HG2 H -16.293 17.711 -35.574 1.00 . A A . 113 GLU HG2 1 1
18 26736 1 1 78 GLU HG3 H -15.528 16.518 -34.528 1.00 . A A . 113 GLU HG3 1 1
18 26737 1 1 78 GLU N N -13.751 17.992 -33.262 1.00 . A A . 113 GLU N 1 1
18 26738 1 1 78 GLU O O -14.940 21.305 -33.204 1.00 . A A . 113 GLU O 1 1
18 26739 1 1 78 GLU OE1 O -18.363 16.824 -33.486 1.00 . A A . 113 GLU OE1 1 1
18 26740 1 1 78 GLU OE2 O -17.973 15.686 -35.273 1.00 . A A . 113 GLU OE2 1 1
18 26741 1 1 79 GLU C C -13.338 22.116 -31.001 1.00 . A A . 114 GLU C 1 1
18 26742 1 1 79 GLU CA C -14.343 21.076 -30.518 1.00 . A A . 114 GLU CA 1 1
18 26743 1 1 79 GLU CB C -13.914 20.553 -29.145 1.00 . A A . 114 GLU CB 1 1
18 26744 1 1 79 GLU CD C -12.041 19.502 -27.860 1.00 . A A . 114 GLU CD 1 1
18 26745 1 1 79 GLU CG C -12.485 20.010 -29.227 1.00 . A A . 114 GLU CG 1 1
18 26746 1 1 79 GLU H H -14.270 19.055 -31.153 1.00 . A A . 114 GLU H 1 1
18 26747 1 1 79 GLU HA H -15.315 21.539 -30.428 1.00 . A A . 114 GLU HA 1 1
18 26748 1 1 79 GLU HB2 H -13.951 21.359 -28.425 1.00 . A A . 114 GLU HB2 1 1
18 26749 1 1 79 GLU HB3 H -14.581 19.763 -28.835 1.00 . A A . 114 GLU HB3 1 1
18 26750 1 1 79 GLU HG2 H -12.454 19.196 -29.939 1.00 . A A . 114 GLU HG2 1 1
18 26751 1 1 79 GLU HG3 H -11.820 20.794 -29.552 1.00 . A A . 114 GLU HG3 1 1
18 26752 1 1 79 GLU N N -14.426 19.971 -31.466 1.00 . A A . 114 GLU N 1 1
18 26753 1 1 79 GLU O O -13.364 23.267 -30.568 1.00 . A A . 114 GLU O 1 1
18 26754 1 1 79 GLU OE1 O -12.765 19.724 -26.904 1.00 . A A . 114 GLU OE1 1 1
18 26755 1 1 79 GLU OE2 O -10.981 18.901 -27.789 1.00 . A A . 114 GLU OE2 1 1
18 26756 1 1 80 TRP C C -12.067 23.517 -33.517 1.00 . A A . 115 TRP C 1 1
18 26757 1 1 80 TRP CA C -11.452 22.616 -32.447 1.00 . A A . 115 TRP CA 1 1
18 26758 1 1 80 TRP CB C -10.291 21.807 -33.046 1.00 . A A . 115 TRP CB 1 1
18 26759 1 1 80 TRP CD1 C -9.371 22.021 -35.392 1.00 . A A . 115 TRP CD1 1 1
18 26760 1 1 80 TRP CD2 C -11.578 21.589 -35.366 1.00 . A A . 115 TRP CD2 1 1
18 26761 1 1 80 TRP CE2 C -11.201 21.681 -36.724 1.00 . A A . 115 TRP CE2 1 1
18 26762 1 1 80 TRP CE3 C -12.929 21.327 -35.070 1.00 . A A . 115 TRP CE3 1 1
18 26763 1 1 80 TRP CG C -10.394 21.794 -34.540 1.00 . A A . 115 TRP CG 1 1
18 26764 1 1 80 TRP CH2 C -13.466 21.256 -37.441 1.00 . A A . 115 TRP CH2 1 1
18 26765 1 1 80 TRP CZ2 C -12.128 21.516 -37.753 1.00 . A A . 115 TRP CZ2 1 1
18 26766 1 1 80 TRP CZ3 C -13.866 21.161 -36.102 1.00 . A A . 115 TRP CZ3 1 1
18 26767 1 1 80 TRP H H -12.486 20.778 -32.221 1.00 . A A . 115 TRP H 1 1
18 26768 1 1 80 TRP HA H -11.072 23.233 -31.647 1.00 . A A . 115 TRP HA 1 1
18 26769 1 1 80 TRP HB2 H -9.353 22.263 -32.756 1.00 . A A . 115 TRP HB2 1 1
18 26770 1 1 80 TRP HB3 H -10.332 20.790 -32.673 1.00 . A A . 115 TRP HB3 1 1
18 26771 1 1 80 TRP HD1 H -8.348 22.217 -35.106 1.00 . A A . 115 TRP HD1 1 1
18 26772 1 1 80 TRP HE1 H -9.303 22.059 -37.495 1.00 . A A . 115 TRP HE1 1 1
18 26773 1 1 80 TRP HE3 H -13.246 21.253 -34.040 1.00 . A A . 115 TRP HE3 1 1
18 26774 1 1 80 TRP HH2 H -14.189 21.126 -38.232 1.00 . A A . 115 TRP HH2 1 1
18 26775 1 1 80 TRP HZ2 H -11.814 21.591 -38.783 1.00 . A A . 115 TRP HZ2 1 1
18 26776 1 1 80 TRP HZ3 H -14.900 20.958 -35.862 1.00 . A A . 115 TRP HZ3 1 1
18 26777 1 1 80 TRP N N -12.458 21.707 -31.907 1.00 . A A . 115 TRP N 1 1
18 26778 1 1 80 TRP NE1 N -9.845 21.943 -36.689 1.00 . A A . 115 TRP NE1 1 1
18 26779 1 1 80 TRP O O -11.351 24.197 -34.252 1.00 . A A . 115 TRP O 1 1
18 26780 1 1 81 SER C C -13.775 25.769 -34.427 1.00 . A A . 116 SER C 1 1
18 26781 1 1 81 SER CA C -14.081 24.288 -34.623 1.00 . A A . 116 SER CA 1 1
18 26782 1 1 81 SER CB C -15.588 24.059 -34.524 1.00 . A A . 116 SER CB 1 1
18 26783 1 1 81 SER H H -13.908 22.910 -33.025 1.00 . A A . 116 SER H 1 1
18 26784 1 1 81 SER HA H -13.744 23.980 -35.602 1.00 . A A . 116 SER HA 1 1
18 26785 1 1 81 SER HB2 H -15.919 24.266 -33.520 1.00 . A A . 116 SER HB2 1 1
18 26786 1 1 81 SER HB3 H -16.099 24.721 -35.212 1.00 . A A . 116 SER HB3 1 1
18 26787 1 1 81 SER HG H -16.498 22.700 -35.579 1.00 . A A . 116 SER HG 1 1
18 26788 1 1 81 SER N N -13.390 23.492 -33.619 1.00 . A A . 116 SER N 1 1
18 26789 1 1 81 SER O O -13.558 26.501 -35.392 1.00 . A A . 116 SER O 1 1
18 26790 1 1 81 SER OG O -15.880 22.705 -34.845 1.00 . A A . 116 SER OG 1 1
18 26791 1 1 82 LYS C C -12.032 27.720 -32.303 1.00 . A A . 117 LYS C 1 1
18 26792 1 1 82 LYS CA C -13.447 27.595 -32.862 1.00 . A A . 117 LYS CA 1 1
18 26793 1 1 82 LYS CB C -14.451 28.126 -31.838 1.00 . A A . 117 LYS CB 1 1
18 26794 1 1 82 LYS CD C -16.865 28.612 -31.420 1.00 . A A . 117 LYS CD 1 1
18 26795 1 1 82 LYS CE C -16.625 30.074 -31.038 1.00 . A A . 117 LYS CE 1 1
18 26796 1 1 82 LYS CG C -15.841 28.185 -32.473 1.00 . A A . 117 LYS CG 1 1
18 26797 1 1 82 LYS H H -13.912 25.569 -32.438 1.00 . A A . 117 LYS H 1 1
18 26798 1 1 82 LYS HA H -13.523 28.182 -33.765 1.00 . A A . 117 LYS HA 1 1
18 26799 1 1 82 LYS HB2 H -14.472 27.468 -30.981 1.00 . A A . 117 LYS HB2 1 1
18 26800 1 1 82 LYS HB3 H -14.157 29.117 -31.525 1.00 . A A . 117 LYS HB3 1 1
18 26801 1 1 82 LYS HD2 H -17.861 28.503 -31.823 1.00 . A A . 117 LYS HD2 1 1
18 26802 1 1 82 LYS HD3 H -16.760 27.991 -30.543 1.00 . A A . 117 LYS HD3 1 1
18 26803 1 1 82 LYS HE2 H -15.643 30.175 -30.600 1.00 . A A . 117 LYS HE2 1 1
18 26804 1 1 82 LYS HE3 H -16.691 30.692 -31.921 1.00 . A A . 117 LYS HE3 1 1
18 26805 1 1 82 LYS HG2 H -15.835 28.900 -33.283 1.00 . A A . 117 LYS HG2 1 1
18 26806 1 1 82 LYS HG3 H -16.104 27.210 -32.854 1.00 . A A . 117 LYS HG3 1 1
18 26807 1 1 82 LYS HZ1 H -17.769 29.771 -29.325 1.00 . A A . 117 LYS HZ1 1 1
18 26808 1 1 82 LYS HZ2 H -18.563 30.651 -30.542 1.00 . A A . 117 LYS HZ2 1 1
18 26809 1 1 82 LYS HZ3 H -17.357 31.392 -29.602 1.00 . A A . 117 LYS HZ3 1 1
18 26810 1 1 82 LYS N N -13.744 26.200 -33.169 1.00 . A A . 117 LYS N 1 1
18 26811 1 1 82 LYS NZ N -17.656 30.505 -30.052 1.00 . A A . 117 LYS NZ 1 1
18 26812 1 1 82 LYS O O -11.807 27.544 -31.105 1.00 . A A . 117 LYS O 1 1
18 26813 1 1 83 ILE C C -9.005 29.283 -33.531 1.00 . A A . 118 ILE C 1 1
18 26814 1 1 83 ILE CA C -9.687 28.154 -32.764 1.00 . A A . 118 ILE CA 1 1
18 26815 1 1 83 ILE CB C -8.942 26.841 -33.013 1.00 . A A . 118 ILE CB 1 1
18 26816 1 1 83 ILE CD1 C -7.104 25.389 -32.145 1.00 . A A . 118 ILE CD1 1 1
18 26817 1 1 83 ILE CG1 C -7.665 26.811 -32.169 1.00 . A A . 118 ILE CG1 1 1
18 26818 1 1 83 ILE CG2 C -8.570 26.738 -34.495 1.00 . A A . 118 ILE CG2 1 1
18 26819 1 1 83 ILE H H -11.312 28.141 -34.125 1.00 . A A . 118 ILE H 1 1
18 26820 1 1 83 ILE HA H -9.656 28.379 -31.708 1.00 . A A . 118 ILE HA 1 1
18 26821 1 1 83 ILE HB H -9.576 26.009 -32.742 1.00 . A A . 118 ILE HB 1 1
18 26822 1 1 83 ILE HD11 H -6.119 25.383 -32.589 1.00 . A A . 118 ILE HD11 1 1
18 26823 1 1 83 ILE HD12 H -7.758 24.734 -32.707 1.00 . A A . 118 ILE HD12 1 1
18 26824 1 1 83 ILE HD13 H -7.040 25.045 -31.123 1.00 . A A . 118 ILE HD13 1 1
18 26825 1 1 83 ILE HG12 H -6.934 27.479 -32.596 1.00 . A A . 118 ILE HG12 1 1
18 26826 1 1 83 ILE HG13 H -7.894 27.122 -31.160 1.00 . A A . 118 ILE HG13 1 1
18 26827 1 1 83 ILE HG21 H -7.997 27.606 -34.784 1.00 . A A . 118 ILE HG21 1 1
18 26828 1 1 83 ILE HG22 H -9.470 26.687 -35.090 1.00 . A A . 118 ILE HG22 1 1
18 26829 1 1 83 ILE HG23 H -7.981 25.847 -34.658 1.00 . A A . 118 ILE HG23 1 1
18 26830 1 1 83 ILE N N -11.078 28.018 -33.182 1.00 . A A . 118 ILE N 1 1
18 26831 1 1 83 ILE O O -9.276 29.495 -34.713 1.00 . A A . 118 ILE O 1 1
18 26832 1 1 84 VAL C C -6.196 30.586 -34.265 1.00 . A A . 119 VAL C 1 1
18 26833 1 1 84 VAL CA C -7.399 31.104 -33.480 1.00 . A A . 119 VAL CA 1 1
18 26834 1 1 84 VAL CB C -6.929 32.095 -32.416 1.00 . A A . 119 VAL CB 1 1
18 26835 1 1 84 VAL CG1 C -8.142 32.660 -31.674 1.00 . A A . 119 VAL CG1 1 1
18 26836 1 1 84 VAL CG2 C -6.014 31.377 -31.421 1.00 . A A . 119 VAL CG2 1 1
18 26837 1 1 84 VAL H H -7.940 29.783 -31.915 1.00 . A A . 119 VAL H 1 1
18 26838 1 1 84 VAL HA H -8.066 31.613 -34.160 1.00 . A A . 119 VAL HA 1 1
18 26839 1 1 84 VAL HB H -6.389 32.902 -32.889 1.00 . A A . 119 VAL HB 1 1
18 26840 1 1 84 VAL HG11 H -7.901 32.776 -30.627 1.00 . A A . 119 VAL HG11 1 1
18 26841 1 1 84 VAL HG12 H -8.976 31.983 -31.778 1.00 . A A . 119 VAL HG12 1 1
18 26842 1 1 84 VAL HG13 H -8.404 33.621 -32.092 1.00 . A A . 119 VAL HG13 1 1
18 26843 1 1 84 VAL HG21 H -5.147 31.990 -31.223 1.00 . A A . 119 VAL HG21 1 1
18 26844 1 1 84 VAL HG22 H -5.699 30.432 -31.839 1.00 . A A . 119 VAL HG22 1 1
18 26845 1 1 84 VAL HG23 H -6.550 31.202 -30.500 1.00 . A A . 119 VAL HG23 1 1
18 26846 1 1 84 VAL N N -8.118 30.001 -32.853 1.00 . A A . 119 VAL N 1 1
18 26847 1 1 84 VAL O O -5.507 31.350 -34.938 1.00 . A A . 119 VAL O 1 1
18 26848 1 1 85 VAL C C -4.985 28.827 -36.372 1.00 . A A . 120 VAL C 1 1
18 26849 1 1 85 VAL CA C -4.826 28.673 -34.866 1.00 . A A . 120 VAL CA 1 1
18 26850 1 1 85 VAL CB C -4.730 27.188 -34.507 1.00 . A A . 120 VAL CB 1 1
18 26851 1 1 85 VAL CG1 C -3.694 26.513 -35.407 1.00 . A A . 120 VAL CG1 1 1
18 26852 1 1 85 VAL CG2 C -4.305 27.043 -33.044 1.00 . A A . 120 VAL CG2 1 1
18 26853 1 1 85 VAL H H -6.529 28.730 -33.618 1.00 . A A . 120 VAL H 1 1
18 26854 1 1 85 VAL HA H -3.916 29.166 -34.565 1.00 . A A . 120 VAL HA 1 1
18 26855 1 1 85 VAL HB H -5.695 26.719 -34.652 1.00 . A A . 120 VAL HB 1 1
18 26856 1 1 85 VAL HG11 H -3.208 27.258 -36.020 1.00 . A A . 120 VAL HG11 1 1
18 26857 1 1 85 VAL HG12 H -4.185 25.790 -36.042 1.00 . A A . 120 VAL HG12 1 1
18 26858 1 1 85 VAL HG13 H -2.957 26.013 -34.796 1.00 . A A . 120 VAL HG13 1 1
18 26859 1 1 85 VAL HG21 H -5.050 27.494 -32.406 1.00 . A A . 120 VAL HG21 1 1
18 26860 1 1 85 VAL HG22 H -3.356 27.536 -32.894 1.00 . A A . 120 VAL HG22 1 1
18 26861 1 1 85 VAL HG23 H -4.209 25.995 -32.800 1.00 . A A . 120 VAL HG23 1 1
18 26862 1 1 85 VAL N N -5.948 29.286 -34.167 1.00 . A A . 120 VAL N 1 1
18 26863 1 1 85 VAL O O -4.033 29.172 -37.074 1.00 . A A . 120 VAL O 1 1
18 26864 1 1 86 LEU C C -7.112 30.032 -38.604 1.00 . A A . 121 LEU C 1 1
18 26865 1 1 86 LEU CA C -6.457 28.690 -38.292 1.00 . A A . 121 LEU CA 1 1
18 26866 1 1 86 LEU CB C -7.384 27.555 -38.742 1.00 . A A . 121 LEU CB 1 1
18 26867 1 1 86 LEU CD1 C -6.296 27.531 -40.991 1.00 . A A . 121 LEU CD1 1 1
18 26868 1 1 86 LEU CD2 C -8.567 26.534 -40.691 1.00 . A A . 121 LEU CD2 1 1
18 26869 1 1 86 LEU CG C -7.627 27.658 -40.248 1.00 . A A . 121 LEU CG 1 1
18 26870 1 1 86 LEU H H -6.915 28.301 -36.259 1.00 . A A . 121 LEU H 1 1
18 26871 1 1 86 LEU HA H -5.525 28.616 -38.833 1.00 . A A . 121 LEU HA 1 1
18 26872 1 1 86 LEU HB2 H -6.923 26.604 -38.516 1.00 . A A . 121 LEU HB2 1 1
18 26873 1 1 86 LEU HB3 H -8.327 27.631 -38.221 1.00 . A A . 121 LEU HB3 1 1
18 26874 1 1 86 LEU HD11 H -6.388 26.787 -41.768 1.00 . A A . 121 LEU HD11 1 1
18 26875 1 1 86 LEU HD12 H -5.524 27.233 -40.297 1.00 . A A . 121 LEU HD12 1 1
18 26876 1 1 86 LEU HD13 H -6.038 28.482 -41.431 1.00 . A A . 121 LEU HD13 1 1
18 26877 1 1 86 LEU HD21 H -8.179 26.072 -41.587 1.00 . A A . 121 LEU HD21 1 1
18 26878 1 1 86 LEU HD22 H -9.547 26.942 -40.893 1.00 . A A . 121 LEU HD22 1 1
18 26879 1 1 86 LEU HD23 H -8.639 25.795 -39.908 1.00 . A A . 121 LEU HD23 1 1
18 26880 1 1 86 LEU HG H -8.075 28.615 -40.475 1.00 . A A . 121 LEU HG 1 1
18 26881 1 1 86 LEU N N -6.193 28.571 -36.864 1.00 . A A . 121 LEU N 1 1
18 26882 1 1 86 LEU O O -8.311 30.215 -38.394 1.00 . A A . 121 LEU O 1 1
18 26883 1 1 87 GLU C C -7.870 32.185 -40.565 1.00 . A A . 122 GLU C 1 1
18 26884 1 1 87 GLU CA C -6.823 32.286 -39.461 1.00 . A A . 122 GLU CA 1 1
18 26885 1 1 87 GLU CB C -5.676 33.183 -39.928 1.00 . A A . 122 GLU CB 1 1
18 26886 1 1 87 GLU CD C -5.072 35.495 -40.672 1.00 . A A . 122 GLU CD 1 1
18 26887 1 1 87 GLU CG C -6.214 34.581 -40.239 1.00 . A A . 122 GLU CG 1 1
18 26888 1 1 87 GLU H H -5.366 30.754 -39.254 1.00 . A A . 122 GLU H 1 1
18 26889 1 1 87 GLU HA H -7.277 32.727 -38.587 1.00 . A A . 122 GLU HA 1 1
18 26890 1 1 87 GLU HB2 H -4.931 33.249 -39.148 1.00 . A A . 122 GLU HB2 1 1
18 26891 1 1 87 GLU HB3 H -5.230 32.765 -40.818 1.00 . A A . 122 GLU HB3 1 1
18 26892 1 1 87 GLU HG2 H -6.942 34.515 -41.035 1.00 . A A . 122 GLU HG2 1 1
18 26893 1 1 87 GLU HG3 H -6.683 34.989 -39.357 1.00 . A A . 122 GLU HG3 1 1
18 26894 1 1 87 GLU N N -6.314 30.962 -39.114 1.00 . A A . 122 GLU N 1 1
18 26895 1 1 87 GLU O O -8.910 32.842 -40.510 1.00 . A A . 122 GLU O 1 1
18 26896 1 1 87 GLU OE1 O -3.976 34.993 -40.858 1.00 . A A . 122 GLU OE1 1 1
18 26897 1 1 87 GLU OE2 O -5.311 36.683 -40.812 1.00 . A A . 122 GLU OE2 1 1
18 26898 1 1 88 HIS C C -9.036 32.519 -43.172 1.00 . A A . 123 HIS C 1 1
18 26899 1 1 88 HIS CA C -8.523 31.174 -42.673 1.00 . A A . 123 HIS CA 1 1
18 26900 1 1 88 HIS CB C -9.703 30.307 -42.230 1.00 . A A . 123 HIS CB 1 1
18 26901 1 1 88 HIS CD2 C -11.966 30.844 -43.452 1.00 . A A . 123 HIS CD2 1 1
18 26902 1 1 88 HIS CE1 C -11.630 29.699 -45.261 1.00 . A A . 123 HIS CE1 1 1
18 26903 1 1 88 HIS CG C -10.730 30.259 -43.328 1.00 . A A . 123 HIS CG 1 1
18 26904 1 1 88 HIS H H -6.750 30.851 -41.555 1.00 . A A . 123 HIS H 1 1
18 26905 1 1 88 HIS HA H -8.011 30.675 -43.481 1.00 . A A . 123 HIS HA 1 1
18 26906 1 1 88 HIS HB2 H -9.354 29.307 -42.020 1.00 . A A . 123 HIS HB2 1 1
18 26907 1 1 88 HIS HB3 H -10.147 30.729 -41.341 1.00 . A A . 123 HIS HB3 1 1
18 26908 1 1 88 HIS HD2 H -12.428 31.484 -42.715 1.00 . A A . 123 HIS HD2 1 1
18 26909 1 1 88 HIS HE1 H -11.762 29.247 -46.232 1.00 . A A . 123 HIS HE1 1 1
18 26910 1 1 88 HIS HE2 H -13.405 30.761 -45.026 1.00 . A A . 123 HIS HE2 1 1
18 26911 1 1 88 HIS N N -7.592 31.353 -41.565 1.00 . A A . 123 HIS N 1 1
18 26912 1 1 88 HIS ND1 N -10.536 29.533 -44.493 1.00 . A A . 123 HIS ND1 1 1
18 26913 1 1 88 HIS NE2 N -12.532 30.489 -44.673 1.00 . A A . 123 HIS NE2 1 1
18 26914 1 1 88 HIS O O -10.074 33.004 -42.721 1.00 . A A . 123 HIS O 1 1
18 26915 1 1 89 HIS C C -9.932 34.264 -45.533 1.00 . A A . 124 HIS C 1 1
18 26916 1 1 89 HIS CA C -8.695 34.413 -44.651 1.00 . A A . 124 HIS CA 1 1
18 26917 1 1 89 HIS CB C -7.548 35.001 -45.476 1.00 . A A . 124 HIS CB 1 1
18 26918 1 1 89 HIS CD2 C -6.064 36.566 -43.975 1.00 . A A . 124 HIS CD2 1 1
18 26919 1 1 89 HIS CE1 C -4.598 35.100 -43.343 1.00 . A A . 124 HIS CE1 1 1
18 26920 1 1 89 HIS CG C -6.413 35.375 -44.563 1.00 . A A . 124 HIS CG 1 1
18 26921 1 1 89 HIS H H -7.482 32.689 -44.425 1.00 . A A . 124 HIS H 1 1
18 26922 1 1 89 HIS HA H -8.922 35.087 -43.838 1.00 . A A . 124 HIS HA 1 1
18 26923 1 1 89 HIS HB2 H -7.206 34.266 -46.191 1.00 . A A . 124 HIS HB2 1 1
18 26924 1 1 89 HIS HB3 H -7.893 35.879 -46.000 1.00 . A A . 124 HIS HB3 1 1
18 26925 1 1 89 HIS HD2 H -6.599 37.497 -44.090 1.00 . A A . 124 HIS HD2 1 1
18 26926 1 1 89 HIS HE1 H -3.747 34.633 -42.870 1.00 . A A . 124 HIS HE1 1 1
18 26927 1 1 89 HIS HE2 H -4.447 37.067 -42.676 1.00 . A A . 124 HIS HE2 1 1
18 26928 1 1 89 HIS N N -8.301 33.121 -44.103 1.00 . A A . 124 HIS N 1 1
18 26929 1 1 89 HIS ND1 N -5.465 34.455 -44.145 1.00 . A A . 124 HIS ND1 1 1
18 26930 1 1 89 HIS NE2 N -4.918 36.390 -43.205 1.00 . A A . 124 HIS NE2 1 1
18 26931 1 1 89 HIS O O -10.037 33.321 -46.317 1.00 . A A . 124 HIS O 1 1
18 26932 1 1 90 HIS C C -12.586 36.578 -46.475 1.00 . A A . 125 HIS C 1 1
18 26933 1 1 90 HIS CA C -12.092 35.165 -46.184 1.00 . A A . 125 HIS CA 1 1
18 26934 1 1 90 HIS CB C -13.173 34.388 -45.430 1.00 . A A . 125 HIS CB 1 1
18 26935 1 1 90 HIS CD2 C -14.650 35.940 -43.908 1.00 . A A . 125 HIS CD2 1 1
18 26936 1 1 90 HIS CE1 C -13.410 35.911 -42.131 1.00 . A A . 125 HIS CE1 1 1
18 26937 1 1 90 HIS CG C -13.565 35.147 -44.193 1.00 . A A . 125 HIS CG 1 1
18 26938 1 1 90 HIS H H -10.726 35.928 -44.755 1.00 . A A . 125 HIS H 1 1
18 26939 1 1 90 HIS HA H -11.893 34.664 -47.120 1.00 . A A . 125 HIS HA 1 1
18 26940 1 1 90 HIS HB2 H -14.037 34.264 -46.066 1.00 . A A . 125 HIS HB2 1 1
18 26941 1 1 90 HIS HB3 H -12.790 33.418 -45.150 1.00 . A A . 125 HIS HB3 1 1
18 26942 1 1 90 HIS HD2 H -15.458 36.157 -44.591 1.00 . A A . 125 HIS HD2 1 1
18 26943 1 1 90 HIS HE1 H -13.033 36.092 -41.136 1.00 . A A . 125 HIS HE1 1 1
18 26944 1 1 90 HIS HE2 H -15.180 37.007 -42.138 1.00 . A A . 125 HIS HE2 1 1
18 26945 1 1 90 HIS N N -10.865 35.201 -45.396 1.00 . A A . 125 HIS N 1 1
18 26946 1 1 90 HIS ND1 N -12.788 35.143 -43.045 1.00 . A A . 125 HIS ND1 1 1
18 26947 1 1 90 HIS NE2 N -14.549 36.420 -42.606 1.00 . A A . 125 HIS NE2 1 1
18 26948 1 1 90 HIS O O -13.760 36.785 -46.780 1.00 . A A . 125 HIS O 1 1
18 26949 1 1 91 HIS C C -12.498 39.122 -48.066 1.00 . A A . 126 HIS C 1 1
18 26950 1 1 91 HIS CA C -12.039 38.939 -46.623 1.00 . A A . 126 HIS CA 1 1
18 26951 1 1 91 HIS CB C -10.837 39.844 -46.348 1.00 . A A . 126 HIS CB 1 1
18 26952 1 1 91 HIS CD2 C -9.558 39.252 -44.129 1.00 . A A . 126 HIS CD2 1 1
18 26953 1 1 91 HIS CE1 C -10.801 40.362 -42.744 1.00 . A A . 126 HIS CE1 1 1
18 26954 1 1 91 HIS CG C -10.543 39.854 -44.873 1.00 . A A . 126 HIS CG 1 1
18 26955 1 1 91 HIS H H -10.763 37.323 -46.122 1.00 . A A . 126 HIS H 1 1
18 26956 1 1 91 HIS HA H -12.844 39.220 -45.961 1.00 . A A . 126 HIS HA 1 1
18 26957 1 1 91 HIS HB2 H -9.976 39.472 -46.884 1.00 . A A . 126 HIS HB2 1 1
18 26958 1 1 91 HIS HB3 H -11.059 40.848 -46.676 1.00 . A A . 126 HIS HB3 1 1
18 26959 1 1 91 HIS HD2 H -8.775 38.623 -44.527 1.00 . A A . 126 HIS HD2 1 1
18 26960 1 1 91 HIS HE1 H -11.203 40.791 -41.838 1.00 . A A . 126 HIS HE1 1 1
18 26961 1 1 91 HIS HE2 H -9.167 39.285 -42.031 1.00 . A A . 126 HIS HE2 1 1
18 26962 1 1 91 HIS N N -11.683 37.547 -46.373 1.00 . A A . 126 HIS N 1 1
18 26963 1 1 91 HIS ND1 N -11.324 40.556 -43.968 1.00 . A A . 126 HIS ND1 1 1
18 26964 1 1 91 HIS NE2 N -9.723 39.574 -42.785 1.00 . A A . 126 HIS NE2 1 1
18 26965 1 1 91 HIS O O -13.442 39.864 -48.337 1.00 . A A . 126 HIS O 1 1
18 26966 1 1 92 HIS C C -13.499 37.829 -50.671 1.00 . A A . 127 HIS C 1 1
18 26967 1 1 92 HIS CA C -12.174 38.533 -50.399 1.00 . A A . 127 HIS CA 1 1
18 26968 1 1 92 HIS CB C -11.073 37.902 -51.252 1.00 . A A . 127 HIS CB 1 1
18 26969 1 1 92 HIS CD2 C -11.854 37.039 -53.608 1.00 . A A . 127 HIS CD2 1 1
18 26970 1 1 92 HIS CE1 C -11.822 38.932 -54.663 1.00 . A A . 127 HIS CE1 1 1
18 26971 1 1 92 HIS CG C -11.451 37.992 -52.705 1.00 . A A . 127 HIS CG 1 1
18 26972 1 1 92 HIS H H -11.082 37.863 -48.711 1.00 . A A . 127 HIS H 1 1
18 26973 1 1 92 HIS HA H -12.269 39.574 -50.669 1.00 . A A . 127 HIS HA 1 1
18 26974 1 1 92 HIS HB2 H -10.144 38.428 -51.088 1.00 . A A . 127 HIS HB2 1 1
18 26975 1 1 92 HIS HB3 H -10.953 36.865 -50.975 1.00 . A A . 127 HIS HB3 1 1
18 26976 1 1 92 HIS HD2 H -11.971 35.987 -53.393 1.00 . A A . 127 HIS HD2 1 1
18 26977 1 1 92 HIS HE1 H -11.906 39.681 -55.436 1.00 . A A . 127 HIS HE1 1 1
18 26978 1 1 92 HIS HE2 H -12.384 37.198 -55.670 1.00 . A A . 127 HIS HE2 1 1
18 26979 1 1 92 HIS N N -11.825 38.441 -48.986 1.00 . A A . 127 HIS N 1 1
18 26980 1 1 92 HIS ND1 N -11.437 39.191 -53.400 1.00 . A A . 127 HIS ND1 1 1
18 26981 1 1 92 HIS NE2 N -12.088 37.635 -54.844 1.00 . A A . 127 HIS NE2 1 1
18 26982 1 1 92 HIS O O -13.705 36.689 -50.253 1.00 . A A . 127 HIS O 1 1
18 26983 1 1 93 HIS C C -16.099 38.296 -53.125 1.00 . A A . 128 HIS C 1 1
18 26984 1 1 93 HIS CA C -15.698 37.943 -51.697 1.00 . A A . 128 HIS CA 1 1
18 26985 1 1 93 HIS CB C -16.754 38.470 -50.723 1.00 . A A . 128 HIS CB 1 1
18 26986 1 1 93 HIS CD2 C -19.174 38.598 -51.738 1.00 . A A . 128 HIS CD2 1 1
18 26987 1 1 93 HIS CE1 C -19.761 36.537 -51.415 1.00 . A A . 128 HIS CE1 1 1
18 26988 1 1 93 HIS CG C -18.111 37.972 -51.136 1.00 . A A . 128 HIS CG 1 1
18 26989 1 1 93 HIS H H -14.176 39.418 -51.682 1.00 . A A . 128 HIS H 1 1
18 26990 1 1 93 HIS HA H -15.643 36.868 -51.603 1.00 . A A . 128 HIS HA 1 1
18 26991 1 1 93 HIS HB2 H -16.530 38.120 -49.726 1.00 . A A . 128 HIS HB2 1 1
18 26992 1 1 93 HIS HB3 H -16.748 39.550 -50.736 1.00 . A A . 128 HIS HB3 1 1
18 26993 1 1 93 HIS HD2 H -19.198 39.637 -52.033 1.00 . A A . 128 HIS HD2 1 1
18 26994 1 1 93 HIS HE1 H -20.331 35.620 -51.394 1.00 . A A . 128 HIS HE1 1 1
18 26995 1 1 93 HIS HE2 H -21.092 37.861 -52.316 1.00 . A A . 128 HIS HE2 1 1
18 26996 1 1 93 HIS N N -14.395 38.514 -51.375 1.00 . A A . 128 HIS N 1 1
18 26997 1 1 93 HIS ND1 N -18.508 36.658 -50.940 1.00 . A A . 128 HIS ND1 1 1
18 26998 1 1 93 HIS NE2 N -20.215 37.691 -51.913 1.00 . A A . 128 HIS NE2 1 1
18 26999 1 1 93 HIS O O -15.720 39.362 -53.580 1.00 . A A . 128 HIS O 1 1
18 27000 1 1 93 HIS OXT O -16.781 37.494 -53.743 1.00 . A A . 128 HIS OXT 1 1
19 27001 1 1 1 MET C C -26.030 0.547 -6.982 1.00 . A A . 36 MET C 1 1
19 27002 1 1 1 MET CA C -27.228 -0.399 -6.942 1.00 . A A . 36 MET CA 1 1
19 27003 1 1 1 MET CB C -27.118 -1.426 -8.073 1.00 . A A . 36 MET CB 1 1
19 27004 1 1 1 MET CE C -27.790 -4.404 -9.037 1.00 . A A . 36 MET CE 1 1
19 27005 1 1 1 MET CG C -26.326 -2.640 -7.581 1.00 . A A . 36 MET CG 1 1
19 27006 1 1 1 MET H1 H -28.868 0.615 -6.166 1.00 . A A . 36 MET H1 1 1
19 27007 1 1 1 MET H2 H -29.175 -0.173 -7.639 1.00 . A A . 36 MET H2 1 1
19 27008 1 1 1 MET H3 H -28.276 1.269 -7.614 1.00 . A A . 36 MET H3 1 1
19 27009 1 1 1 MET HA H -27.248 -0.912 -5.993 1.00 . A A . 36 MET HA 1 1
19 27010 1 1 1 MET HB2 H -28.107 -1.736 -8.374 1.00 . A A . 36 MET HB2 1 1
19 27011 1 1 1 MET HB3 H -26.606 -0.982 -8.914 1.00 . A A . 36 MET HB3 1 1
19 27012 1 1 1 MET HE1 H -28.457 -3.658 -8.625 1.00 . A A . 36 MET HE1 1 1
19 27013 1 1 1 MET HE2 H -27.880 -5.316 -8.468 1.00 . A A . 36 MET HE2 1 1
19 27014 1 1 1 MET HE3 H -28.050 -4.598 -10.068 1.00 . A A . 36 MET HE3 1 1
19 27015 1 1 1 MET HG2 H -25.364 -2.317 -7.210 1.00 . A A . 36 MET HG2 1 1
19 27016 1 1 1 MET HG3 H -26.872 -3.128 -6.787 1.00 . A A . 36 MET HG3 1 1
19 27017 1 1 1 MET N N -28.482 0.387 -7.103 1.00 . A A . 36 MET N 1 1
19 27018 1 1 1 MET O O -25.979 1.465 -7.799 1.00 . A A . 36 MET O 1 1
19 27019 1 1 1 MET SD S -26.087 -3.800 -8.949 1.00 . A A . 36 MET SD 1 1
19 27020 1 1 2 PRO C C -23.048 1.156 -7.349 1.00 . A A . 37 PRO C 1 1
19 27021 1 1 2 PRO CA C -23.839 1.179 -6.043 1.00 . A A . 37 PRO CA 1 1
19 27022 1 1 2 PRO CB C -23.032 0.537 -4.904 1.00 . A A . 37 PRO CB 1 1
19 27023 1 1 2 PRO CD C -25.060 -0.733 -5.109 1.00 . A A . 37 PRO CD 1 1
19 27024 1 1 2 PRO CG C -24.033 -0.230 -4.106 1.00 . A A . 37 PRO CG 1 1
19 27025 1 1 2 PRO HA H -24.092 2.193 -5.776 1.00 . A A . 37 PRO HA 1 1
19 27026 1 1 2 PRO HB2 H -22.280 -0.127 -5.308 1.00 . A A . 37 PRO HB2 1 1
19 27027 1 1 2 PRO HB3 H -22.574 1.297 -4.290 1.00 . A A . 37 PRO HB3 1 1
19 27028 1 1 2 PRO HD2 H -24.742 -1.672 -5.542 1.00 . A A . 37 PRO HD2 1 1
19 27029 1 1 2 PRO HD3 H -26.028 -0.824 -4.647 1.00 . A A . 37 PRO HD3 1 1
19 27030 1 1 2 PRO HG2 H -23.551 -1.061 -3.605 1.00 . A A . 37 PRO HG2 1 1
19 27031 1 1 2 PRO HG3 H -24.511 0.416 -3.389 1.00 . A A . 37 PRO HG3 1 1
19 27032 1 1 2 PRO N N -25.075 0.335 -6.119 1.00 . A A . 37 PRO N 1 1
19 27033 1 1 2 PRO O O -23.003 0.136 -8.037 1.00 . A A . 37 PRO O 1 1
19 27034 1 1 3 VAL C C -20.330 3.088 -8.695 1.00 . A A . 38 VAL C 1 1
19 27035 1 1 3 VAL CA C -21.657 2.373 -8.928 1.00 . A A . 38 VAL CA 1 1
19 27036 1 1 3 VAL CB C -22.449 3.131 -9.993 1.00 . A A . 38 VAL CB 1 1
19 27037 1 1 3 VAL CG1 C -22.501 4.614 -9.625 1.00 . A A . 38 VAL CG1 1 1
19 27038 1 1 3 VAL CG2 C -21.763 2.966 -11.355 1.00 . A A . 38 VAL CG2 1 1
19 27039 1 1 3 VAL H H -22.506 3.072 -7.110 1.00 . A A . 38 VAL H 1 1
19 27040 1 1 3 VAL HA H -21.459 1.377 -9.288 1.00 . A A . 38 VAL HA 1 1
19 27041 1 1 3 VAL HB H -23.454 2.736 -10.042 1.00 . A A . 38 VAL HB 1 1
19 27042 1 1 3 VAL HG11 H -21.674 5.131 -10.093 1.00 . A A . 38 VAL HG11 1 1
19 27043 1 1 3 VAL HG12 H -22.430 4.722 -8.552 1.00 . A A . 38 VAL HG12 1 1
19 27044 1 1 3 VAL HG13 H -23.433 5.038 -9.967 1.00 . A A . 38 VAL HG13 1 1
19 27045 1 1 3 VAL HG21 H -22.068 2.031 -11.801 1.00 . A A . 38 VAL HG21 1 1
19 27046 1 1 3 VAL HG22 H -20.692 2.968 -11.223 1.00 . A A . 38 VAL HG22 1 1
19 27047 1 1 3 VAL HG23 H -22.045 3.784 -12.003 1.00 . A A . 38 VAL HG23 1 1
19 27048 1 1 3 VAL N N -22.433 2.286 -7.691 1.00 . A A . 38 VAL N 1 1
19 27049 1 1 3 VAL O O -20.261 4.066 -7.950 1.00 . A A . 38 VAL O 1 1
19 27050 1 1 4 THR C C -17.473 3.738 -10.544 1.00 . A A . 39 THR C 1 1
19 27051 1 1 4 THR CA C -17.964 3.203 -9.206 1.00 . A A . 39 THR CA 1 1
19 27052 1 1 4 THR CB C -16.968 2.165 -8.680 1.00 . A A . 39 THR CB 1 1
19 27053 1 1 4 THR CG2 C -17.391 1.711 -7.284 1.00 . A A . 39 THR CG2 1 1
19 27054 1 1 4 THR H H -19.394 1.820 -9.931 1.00 . A A . 39 THR H 1 1
19 27055 1 1 4 THR HA H -18.021 4.018 -8.501 1.00 . A A . 39 THR HA 1 1
19 27056 1 1 4 THR HB H -15.983 2.603 -8.628 1.00 . A A . 39 THR HB 1 1
19 27057 1 1 4 THR HG1 H -16.484 0.329 -9.115 1.00 . A A . 39 THR HG1 1 1
19 27058 1 1 4 THR HG21 H -16.530 1.703 -6.633 1.00 . A A . 39 THR HG21 1 1
19 27059 1 1 4 THR HG22 H -17.811 0.717 -7.339 1.00 . A A . 39 THR HG22 1 1
19 27060 1 1 4 THR HG23 H -18.132 2.393 -6.894 1.00 . A A . 39 THR HG23 1 1
19 27061 1 1 4 THR N N -19.281 2.598 -9.345 1.00 . A A . 39 THR N 1 1
19 27062 1 1 4 THR O O -17.615 3.084 -11.578 1.00 . A A . 39 THR O 1 1
19 27063 1 1 4 THR OG1 O -16.941 1.047 -9.559 1.00 . A A . 39 THR OG1 1 1
19 27064 1 1 5 GLU C C -15.217 4.707 -12.300 1.00 . A A . 40 GLU C 1 1
19 27065 1 1 5 GLU CA C -16.359 5.540 -11.728 1.00 . A A . 40 GLU CA 1 1
19 27066 1 1 5 GLU CB C -15.866 6.954 -11.420 1.00 . A A . 40 GLU CB 1 1
19 27067 1 1 5 GLU CD C -17.459 7.757 -9.666 1.00 . A A . 40 GLU CD 1 1
19 27068 1 1 5 GLU CG C -17.057 7.870 -11.134 1.00 . A A . 40 GLU CG 1 1
19 27069 1 1 5 GLU H H -16.789 5.398 -9.662 1.00 . A A . 40 GLU H 1 1
19 27070 1 1 5 GLU HA H -17.151 5.598 -12.463 1.00 . A A . 40 GLU HA 1 1
19 27071 1 1 5 GLU HB2 H -15.228 6.922 -10.552 1.00 . A A . 40 GLU HB2 1 1
19 27072 1 1 5 GLU HB3 H -15.313 7.338 -12.263 1.00 . A A . 40 GLU HB3 1 1
19 27073 1 1 5 GLU HG2 H -16.783 8.890 -11.355 1.00 . A A . 40 GLU HG2 1 1
19 27074 1 1 5 GLU HG3 H -17.890 7.581 -11.755 1.00 . A A . 40 GLU HG3 1 1
19 27075 1 1 5 GLU N N -16.883 4.928 -10.516 1.00 . A A . 40 GLU N 1 1
19 27076 1 1 5 GLU O O -15.126 4.511 -13.511 1.00 . A A . 40 GLU O 1 1
19 27077 1 1 5 GLU OE1 O -16.895 6.920 -8.980 1.00 . A A . 40 GLU OE1 1 1
19 27078 1 1 5 GLU OE2 O -18.320 8.513 -9.248 1.00 . A A . 40 GLU OE2 1 1
19 27079 1 1 6 GLN C C -13.762 2.103 -12.492 1.00 . A A . 41 GLN C 1 1
19 27080 1 1 6 GLN CA C -13.231 3.388 -11.867 1.00 . A A . 41 GLN CA 1 1
19 27081 1 1 6 GLN CB C -12.332 3.048 -10.674 1.00 . A A . 41 GLN CB 1 1
19 27082 1 1 6 GLN CD C -10.854 4.021 -8.905 1.00 . A A . 41 GLN CD 1 1
19 27083 1 1 6 GLN CG C -11.615 4.312 -10.194 1.00 . A A . 41 GLN CG 1 1
19 27084 1 1 6 GLN H H -14.469 4.387 -10.466 1.00 . A A . 41 GLN H 1 1
19 27085 1 1 6 GLN HA H -12.658 3.933 -12.601 1.00 . A A . 41 GLN HA 1 1
19 27086 1 1 6 GLN HB2 H -12.936 2.649 -9.870 1.00 . A A . 41 GLN HB2 1 1
19 27087 1 1 6 GLN HB3 H -11.600 2.312 -10.972 1.00 . A A . 41 GLN HB3 1 1
19 27088 1 1 6 GLN HE21 H -9.430 5.353 -9.274 1.00 . A A . 41 GLN HE21 1 1
19 27089 1 1 6 GLN HE22 H -9.263 4.497 -7.818 1.00 . A A . 41 GLN HE22 1 1
19 27090 1 1 6 GLN HG2 H -10.921 4.642 -10.953 1.00 . A A . 41 GLN HG2 1 1
19 27091 1 1 6 GLN HG3 H -12.343 5.089 -10.012 1.00 . A A . 41 GLN HG3 1 1
19 27092 1 1 6 GLN N N -14.349 4.209 -11.420 1.00 . A A . 41 GLN N 1 1
19 27093 1 1 6 GLN NE2 N -9.758 4.679 -8.644 1.00 . A A . 41 GLN NE2 1 1
19 27094 1 1 6 GLN O O -13.316 1.680 -13.557 1.00 . A A . 41 GLN O 1 1
19 27095 1 1 6 GLN OE1 O -11.274 3.179 -8.112 1.00 . A A . 41 GLN OE1 1 1
19 27096 1 1 7 GLY C C -16.270 0.596 -13.502 1.00 . A A . 42 GLY C 1 1
19 27097 1 1 7 GLY CA C -15.388 0.292 -12.299 1.00 . A A . 42 GLY CA 1 1
19 27098 1 1 7 GLY H H -15.064 1.918 -10.987 1.00 . A A . 42 GLY H 1 1
19 27099 1 1 7 GLY HA2 H -14.624 -0.418 -12.590 1.00 . A A . 42 GLY HA2 1 1
19 27100 1 1 7 GLY HA3 H -15.993 -0.132 -11.512 1.00 . A A . 42 GLY HA3 1 1
19 27101 1 1 7 GLY N N -14.746 1.511 -11.820 1.00 . A A . 42 GLY N 1 1
19 27102 1 1 7 GLY O O -16.468 -0.243 -14.382 1.00 . A A . 42 GLY O 1 1
19 27103 1 1 8 LEU C C -16.978 2.220 -15.907 1.00 . A A . 43 LEU C 1 1
19 27104 1 1 8 LEU CA C -17.698 2.258 -14.571 1.00 . A A . 43 LEU CA 1 1
19 27105 1 1 8 LEU CB C -18.201 3.674 -14.278 1.00 . A A . 43 LEU CB 1 1
19 27106 1 1 8 LEU CD1 C -20.308 3.099 -15.471 1.00 . A A . 43 LEU CD1 1 1
19 27107 1 1 8 LEU CD2 C -19.726 5.489 -15.058 1.00 . A A . 43 LEU CD2 1 1
19 27108 1 1 8 LEU CG C -19.162 4.105 -15.383 1.00 . A A . 43 LEU CG 1 1
19 27109 1 1 8 LEU H H -16.617 2.417 -12.763 1.00 . A A . 43 LEU H 1 1
19 27110 1 1 8 LEU HA H -18.547 1.596 -14.626 1.00 . A A . 43 LEU HA 1 1
19 27111 1 1 8 LEU HB2 H -18.712 3.687 -13.326 1.00 . A A . 43 LEU HB2 1 1
19 27112 1 1 8 LEU HB3 H -17.365 4.356 -14.247 1.00 . A A . 43 LEU HB3 1 1
19 27113 1 1 8 LEU HD11 H -19.918 2.139 -15.781 1.00 . A A . 43 LEU HD11 1 1
19 27114 1 1 8 LEU HD12 H -21.034 3.443 -16.192 1.00 . A A . 43 LEU HD12 1 1
19 27115 1 1 8 LEU HD13 H -20.778 3.001 -14.504 1.00 . A A . 43 LEU HD13 1 1
19 27116 1 1 8 LEU HD21 H -19.414 6.192 -15.816 1.00 . A A . 43 LEU HD21 1 1
19 27117 1 1 8 LEU HD22 H -19.358 5.811 -14.095 1.00 . A A . 43 LEU HD22 1 1
19 27118 1 1 8 LEU HD23 H -20.805 5.442 -15.033 1.00 . A A . 43 LEU HD23 1 1
19 27119 1 1 8 LEU HG H -18.640 4.135 -16.322 1.00 . A A . 43 LEU HG 1 1
19 27120 1 1 8 LEU N N -16.811 1.808 -13.508 1.00 . A A . 43 LEU N 1 1
19 27121 1 1 8 LEU O O -17.572 1.883 -16.926 1.00 . A A . 43 LEU O 1 1
19 27122 1 1 9 ARG C C -14.972 1.185 -17.786 1.00 . A A . 44 ARG C 1 1
19 27123 1 1 9 ARG CA C -14.927 2.566 -17.134 1.00 . A A . 44 ARG CA 1 1
19 27124 1 1 9 ARG CB C -13.472 2.928 -16.821 1.00 . A A . 44 ARG CB 1 1
19 27125 1 1 9 ARG CD C -11.216 3.371 -17.807 1.00 . A A . 44 ARG CD 1 1
19 27126 1 1 9 ARG CG C -12.666 2.996 -18.119 1.00 . A A . 44 ARG CG 1 1
19 27127 1 1 9 ARG CZ C -9.914 2.383 -19.606 1.00 . A A . 44 ARG CZ 1 1
19 27128 1 1 9 ARG H H -15.274 2.834 -15.063 1.00 . A A . 44 ARG H 1 1
19 27129 1 1 9 ARG HA H -15.335 3.297 -17.816 1.00 . A A . 44 ARG HA 1 1
19 27130 1 1 9 ARG HB2 H -13.439 3.886 -16.324 1.00 . A A . 44 ARG HB2 1 1
19 27131 1 1 9 ARG HB3 H -13.048 2.174 -16.176 1.00 . A A . 44 ARG HB3 1 1
19 27132 1 1 9 ARG HD2 H -11.192 4.323 -17.299 1.00 . A A . 44 ARG HD2 1 1
19 27133 1 1 9 ARG HD3 H -10.781 2.616 -17.166 1.00 . A A . 44 ARG HD3 1 1
19 27134 1 1 9 ARG HE H -10.310 4.340 -19.459 1.00 . A A . 44 ARG HE 1 1
19 27135 1 1 9 ARG HG2 H -12.691 2.031 -18.607 1.00 . A A . 44 ARG HG2 1 1
19 27136 1 1 9 ARG HG3 H -13.096 3.740 -18.773 1.00 . A A . 44 ARG HG3 1 1
19 27137 1 1 9 ARG HH11 H -10.611 1.127 -18.213 1.00 . A A . 44 ARG HH11 1 1
19 27138 1 1 9 ARG HH12 H -9.688 0.398 -19.484 1.00 . A A . 44 ARG HH12 1 1
19 27139 1 1 9 ARG HH21 H -9.097 3.393 -21.130 1.00 . A A . 44 ARG HH21 1 1
19 27140 1 1 9 ARG HH22 H -8.830 1.682 -21.136 1.00 . A A . 44 ARG HH22 1 1
19 27141 1 1 9 ARG N N -15.701 2.568 -15.903 1.00 . A A . 44 ARG N 1 1
19 27142 1 1 9 ARG NE N -10.442 3.464 -19.041 1.00 . A A . 44 ARG NE 1 1
19 27143 1 1 9 ARG NH1 N -10.084 1.211 -19.058 1.00 . A A . 44 ARG NH1 1 1
19 27144 1 1 9 ARG NH2 N -9.226 2.495 -20.710 1.00 . A A . 44 ARG NH2 1 1
19 27145 1 1 9 ARG O O -15.155 1.067 -18.998 1.00 . A A . 44 ARG O 1 1
19 27146 1 1 10 GLU C C -16.235 -1.546 -18.055 1.00 . A A . 45 GLU C 1 1
19 27147 1 1 10 GLU CA C -14.852 -1.218 -17.496 1.00 . A A . 45 GLU CA 1 1
19 27148 1 1 10 GLU CB C -14.494 -2.210 -16.382 1.00 . A A . 45 GLU CB 1 1
19 27149 1 1 10 GLU CD C -12.662 -2.983 -14.858 1.00 . A A . 45 GLU CD 1 1
19 27150 1 1 10 GLU CG C -13.017 -2.048 -16.010 1.00 . A A . 45 GLU CG 1 1
19 27151 1 1 10 GLU H H -14.686 0.290 -16.025 1.00 . A A . 45 GLU H 1 1
19 27152 1 1 10 GLU HA H -14.125 -1.309 -18.290 1.00 . A A . 45 GLU HA 1 1
19 27153 1 1 10 GLU HB2 H -15.107 -2.012 -15.515 1.00 . A A . 45 GLU HB2 1 1
19 27154 1 1 10 GLU HB3 H -14.670 -3.219 -16.723 1.00 . A A . 45 GLU HB3 1 1
19 27155 1 1 10 GLU HG2 H -12.405 -2.288 -16.867 1.00 . A A . 45 GLU HG2 1 1
19 27156 1 1 10 GLU HG3 H -12.833 -1.026 -15.711 1.00 . A A . 45 GLU HG3 1 1
19 27157 1 1 10 GLU N N -14.816 0.143 -16.979 1.00 . A A . 45 GLU N 1 1
19 27158 1 1 10 GLU O O -16.361 -2.177 -19.105 1.00 . A A . 45 GLU O 1 1
19 27159 1 1 10 GLU OE1 O -13.551 -3.668 -14.381 1.00 . A A . 45 GLU OE1 1 1
19 27160 1 1 10 GLU OE2 O -11.505 -2.998 -14.469 1.00 . A A . 45 GLU OE2 1 1
19 27161 1 1 11 ARG C C -18.919 -0.612 -19.080 1.00 . A A . 46 ARG C 1 1
19 27162 1 1 11 ARG CA C -18.640 -1.341 -17.774 1.00 . A A . 46 ARG CA 1 1
19 27163 1 1 11 ARG CB C -19.621 -0.873 -16.692 1.00 . A A . 46 ARG CB 1 1
19 27164 1 1 11 ARG CD C -22.032 -0.738 -16.038 1.00 . A A . 46 ARG CD 1 1
19 27165 1 1 11 ARG CG C -21.055 -1.188 -17.126 1.00 . A A . 46 ARG CG 1 1
19 27166 1 1 11 ARG CZ C -23.973 -2.183 -16.254 1.00 . A A . 46 ARG CZ 1 1
19 27167 1 1 11 ARG H H -17.108 -0.596 -16.529 1.00 . A A . 46 ARG H 1 1
19 27168 1 1 11 ARG HA H -18.774 -2.400 -17.933 1.00 . A A . 46 ARG HA 1 1
19 27169 1 1 11 ARG HB2 H -19.406 -1.388 -15.767 1.00 . A A . 46 ARG HB2 1 1
19 27170 1 1 11 ARG HB3 H -19.518 0.192 -16.542 1.00 . A A . 46 ARG HB3 1 1
19 27171 1 1 11 ARG HD2 H -21.828 -1.279 -15.127 1.00 . A A . 46 ARG HD2 1 1
19 27172 1 1 11 ARG HD3 H -21.904 0.321 -15.861 1.00 . A A . 46 ARG HD3 1 1
19 27173 1 1 11 ARG HE H -23.920 -0.286 -16.890 1.00 . A A . 46 ARG HE 1 1
19 27174 1 1 11 ARG HG2 H -21.274 -0.666 -18.047 1.00 . A A . 46 ARG HG2 1 1
19 27175 1 1 11 ARG HG3 H -21.158 -2.253 -17.281 1.00 . A A . 46 ARG HG3 1 1
19 27176 1 1 11 ARG HH11 H -22.355 -2.981 -15.386 1.00 . A A . 46 ARG HH11 1 1
19 27177 1 1 11 ARG HH12 H -23.725 -4.031 -15.526 1.00 . A A . 46 ARG HH12 1 1
19 27178 1 1 11 ARG HH21 H -25.722 -1.657 -17.074 1.00 . A A . 46 ARG HH21 1 1
19 27179 1 1 11 ARG HH22 H -25.630 -3.282 -16.483 1.00 . A A . 46 ARG HH22 1 1
19 27180 1 1 11 ARG N N -17.270 -1.102 -17.346 1.00 . A A . 46 ARG N 1 1
19 27181 1 1 11 ARG NE N -23.406 -0.998 -16.455 1.00 . A A . 46 ARG NE 1 1
19 27182 1 1 11 ARG NH1 N -23.298 -3.140 -15.678 1.00 . A A . 46 ARG NH1 1 1
19 27183 1 1 11 ARG NH2 N -25.205 -2.390 -16.634 1.00 . A A . 46 ARG NH2 1 1
19 27184 1 1 11 ARG O O -19.542 -1.156 -19.991 1.00 . A A . 46 ARG O 1 1
19 27185 1 1 12 ILE C C -17.931 0.814 -21.528 1.00 . A A . 47 ILE C 1 1
19 27186 1 1 12 ILE CA C -18.645 1.440 -20.342 1.00 . A A . 47 ILE CA 1 1
19 27187 1 1 12 ILE CB C -18.120 2.852 -20.109 1.00 . A A . 47 ILE CB 1 1
19 27188 1 1 12 ILE CD1 C -20.408 3.717 -19.580 1.00 . A A . 47 ILE CD1 1 1
19 27189 1 1 12 ILE CG1 C -18.974 3.550 -19.068 1.00 . A A . 47 ILE CG1 1 1
19 27190 1 1 12 ILE CG2 C -18.190 3.649 -21.404 1.00 . A A . 47 ILE CG2 1 1
19 27191 1 1 12 ILE H H -17.963 1.002 -18.392 1.00 . A A . 47 ILE H 1 1
19 27192 1 1 12 ILE HA H -19.697 1.486 -20.551 1.00 . A A . 47 ILE HA 1 1
19 27193 1 1 12 ILE HB H -17.099 2.805 -19.764 1.00 . A A . 47 ILE HB 1 1
19 27194 1 1 12 ILE HD11 H -20.669 4.767 -19.577 1.00 . A A . 47 ILE HD11 1 1
19 27195 1 1 12 ILE HD12 H -21.086 3.178 -18.936 1.00 . A A . 47 ILE HD12 1 1
19 27196 1 1 12 ILE HD13 H -20.484 3.330 -20.587 1.00 . A A . 47 ILE HD13 1 1
19 27197 1 1 12 ILE HG12 H -18.979 2.955 -18.170 1.00 . A A . 47 ILE HG12 1 1
19 27198 1 1 12 ILE HG13 H -18.548 4.518 -18.864 1.00 . A A . 47 ILE HG13 1 1
19 27199 1 1 12 ILE HG21 H -17.945 3.009 -22.233 1.00 . A A . 47 ILE HG21 1 1
19 27200 1 1 12 ILE HG22 H -17.488 4.467 -21.357 1.00 . A A . 47 ILE HG22 1 1
19 27201 1 1 12 ILE HG23 H -19.189 4.039 -21.528 1.00 . A A . 47 ILE HG23 1 1
19 27202 1 1 12 ILE N N -18.451 0.628 -19.154 1.00 . A A . 47 ILE N 1 1
19 27203 1 1 12 ILE O O -18.474 0.747 -22.627 1.00 . A A . 47 ILE O 1 1
19 27204 1 1 13 GLU C C -16.648 -1.495 -22.881 1.00 . A A . 48 GLU C 1 1
19 27205 1 1 13 GLU CA C -15.921 -0.276 -22.338 1.00 . A A . 48 GLU CA 1 1
19 27206 1 1 13 GLU CB C -14.551 -0.683 -21.785 1.00 . A A . 48 GLU CB 1 1
19 27207 1 1 13 GLU CD C -12.344 -1.713 -22.400 1.00 . A A . 48 GLU CD 1 1
19 27208 1 1 13 GLU CG C -13.741 -1.357 -22.898 1.00 . A A . 48 GLU CG 1 1
19 27209 1 1 13 GLU H H -16.331 0.434 -20.389 1.00 . A A . 48 GLU H 1 1
19 27210 1 1 13 GLU HA H -15.776 0.430 -23.141 1.00 . A A . 48 GLU HA 1 1
19 27211 1 1 13 GLU HB2 H -14.030 0.201 -21.444 1.00 . A A . 48 GLU HB2 1 1
19 27212 1 1 13 GLU HB3 H -14.680 -1.367 -20.954 1.00 . A A . 48 GLU HB3 1 1
19 27213 1 1 13 GLU HG2 H -14.247 -2.262 -23.210 1.00 . A A . 48 GLU HG2 1 1
19 27214 1 1 13 GLU HG3 H -13.660 -0.685 -23.740 1.00 . A A . 48 GLU HG3 1 1
19 27215 1 1 13 GLU N N -16.708 0.353 -21.289 1.00 . A A . 48 GLU N 1 1
19 27216 1 1 13 GLU O O -16.681 -1.720 -24.092 1.00 . A A . 48 GLU O 1 1
19 27217 1 1 13 GLU OE1 O -12.108 -1.585 -21.212 1.00 . A A . 48 GLU OE1 1 1
19 27218 1 1 13 GLU OE2 O -11.529 -2.107 -23.220 1.00 . A A . 48 GLU OE2 1 1
19 27219 1 1 14 SER C C -19.393 -3.050 -22.837 1.00 . A A . 49 SER C 1 1
19 27220 1 1 14 SER CA C -17.986 -3.445 -22.399 1.00 . A A . 49 SER CA 1 1
19 27221 1 1 14 SER CB C -18.067 -4.448 -21.249 1.00 . A A . 49 SER CB 1 1
19 27222 1 1 14 SER H H -17.196 -2.034 -21.036 1.00 . A A . 49 SER H 1 1
19 27223 1 1 14 SER HA H -17.476 -3.906 -23.231 1.00 . A A . 49 SER HA 1 1
19 27224 1 1 14 SER HB2 H -18.503 -5.369 -21.601 1.00 . A A . 49 SER HB2 1 1
19 27225 1 1 14 SER HB3 H -17.072 -4.644 -20.873 1.00 . A A . 49 SER HB3 1 1
19 27226 1 1 14 SER HG H -19.781 -3.859 -20.547 1.00 . A A . 49 SER HG 1 1
19 27227 1 1 14 SER N N -17.245 -2.268 -21.986 1.00 . A A . 49 SER N 1 1
19 27228 1 1 14 SER O O -20.111 -3.856 -23.429 1.00 . A A . 49 SER O 1 1
19 27229 1 1 14 SER OG O -18.882 -3.912 -20.217 1.00 . A A . 49 SER OG 1 1
19 27230 1 1 15 ALA C C -21.065 -0.611 -24.265 1.00 . A A . 50 ALA C 1 1
19 27231 1 1 15 ALA CA C -21.115 -1.342 -22.926 1.00 . A A . 50 ALA CA 1 1
19 27232 1 1 15 ALA CB C -21.658 -0.406 -21.849 1.00 . A A . 50 ALA CB 1 1
19 27233 1 1 15 ALA H H -19.178 -1.195 -22.066 1.00 . A A . 50 ALA H 1 1
19 27234 1 1 15 ALA HA H -21.774 -2.193 -23.014 1.00 . A A . 50 ALA HA 1 1
19 27235 1 1 15 ALA HB1 H -22.511 0.132 -22.235 1.00 . A A . 50 ALA HB1 1 1
19 27236 1 1 15 ALA HB2 H -20.889 0.297 -21.565 1.00 . A A . 50 ALA HB2 1 1
19 27237 1 1 15 ALA HB3 H -21.955 -0.984 -20.987 1.00 . A A . 50 ALA HB3 1 1
19 27238 1 1 15 ALA N N -19.787 -1.808 -22.546 1.00 . A A . 50 ALA N 1 1
19 27239 1 1 15 ALA O O -22.097 -0.324 -24.869 1.00 . A A . 50 ALA O 1 1
19 27240 1 1 16 ILE C C -18.490 -0.244 -26.742 1.00 . A A . 51 ILE C 1 1
19 27241 1 1 16 ILE CA C -19.657 0.367 -25.985 1.00 . A A . 51 ILE CA 1 1
19 27242 1 1 16 ILE CB C -19.395 1.856 -25.748 1.00 . A A . 51 ILE CB 1 1
19 27243 1 1 16 ILE CD1 C -19.055 4.051 -26.887 1.00 . A A . 51 ILE CD1 1 1
19 27244 1 1 16 ILE CG1 C -19.042 2.534 -27.076 1.00 . A A . 51 ILE CG1 1 1
19 27245 1 1 16 ILE CG2 C -18.238 2.025 -24.768 1.00 . A A . 51 ILE CG2 1 1
19 27246 1 1 16 ILE H H -19.068 -0.585 -24.189 1.00 . A A . 51 ILE H 1 1
19 27247 1 1 16 ILE HA H -20.551 0.262 -26.581 1.00 . A A . 51 ILE HA 1 1
19 27248 1 1 16 ILE HB H -20.284 2.313 -25.335 1.00 . A A . 51 ILE HB 1 1
19 27249 1 1 16 ILE HD11 H -19.978 4.454 -27.277 1.00 . A A . 51 ILE HD11 1 1
19 27250 1 1 16 ILE HD12 H -18.220 4.486 -27.415 1.00 . A A . 51 ILE HD12 1 1
19 27251 1 1 16 ILE HD13 H -18.976 4.283 -25.834 1.00 . A A . 51 ILE HD13 1 1
19 27252 1 1 16 ILE HG12 H -18.054 2.220 -27.391 1.00 . A A . 51 ILE HG12 1 1
19 27253 1 1 16 ILE HG13 H -19.768 2.260 -27.828 1.00 . A A . 51 ILE HG13 1 1
19 27254 1 1 16 ILE HG21 H -17.517 2.716 -25.176 1.00 . A A . 51 ILE HG21 1 1
19 27255 1 1 16 ILE HG22 H -17.767 1.068 -24.599 1.00 . A A . 51 ILE HG22 1 1
19 27256 1 1 16 ILE HG23 H -18.616 2.409 -23.833 1.00 . A A . 51 ILE HG23 1 1
19 27257 1 1 16 ILE N N -19.851 -0.323 -24.718 1.00 . A A . 51 ILE N 1 1
19 27258 1 1 16 ILE O O -17.407 -0.442 -26.189 1.00 . A A . 51 ILE O 1 1
19 27259 1 1 17 PRO C C -16.259 -0.641 -28.489 1.00 . A A . 52 PRO C 1 1
19 27260 1 1 17 PRO CA C -17.647 -1.130 -28.861 1.00 . A A . 52 PRO CA 1 1
19 27261 1 1 17 PRO CB C -18.035 -0.632 -30.261 1.00 . A A . 52 PRO CB 1 1
19 27262 1 1 17 PRO CD C -19.933 -0.337 -28.733 1.00 . A A . 52 PRO CD 1 1
19 27263 1 1 17 PRO CG C -19.488 -0.257 -30.196 1.00 . A A . 52 PRO CG 1 1
19 27264 1 1 17 PRO HA H -17.696 -2.199 -28.831 1.00 . A A . 52 PRO HA 1 1
19 27265 1 1 17 PRO HB2 H -17.444 0.237 -30.518 1.00 . A A . 52 PRO HB2 1 1
19 27266 1 1 17 PRO HB3 H -17.888 -1.414 -30.994 1.00 . A A . 52 PRO HB3 1 1
19 27267 1 1 17 PRO HD2 H -20.416 0.584 -28.429 1.00 . A A . 52 PRO HD2 1 1
19 27268 1 1 17 PRO HD3 H -20.591 -1.182 -28.581 1.00 . A A . 52 PRO HD3 1 1
19 27269 1 1 17 PRO HG2 H -19.616 0.753 -30.563 1.00 . A A . 52 PRO HG2 1 1
19 27270 1 1 17 PRO HG3 H -20.074 -0.943 -30.794 1.00 . A A . 52 PRO HG3 1 1
19 27271 1 1 17 PRO N N -18.687 -0.535 -27.995 1.00 . A A . 52 PRO N 1 1
19 27272 1 1 17 PRO O O -15.949 0.536 -28.656 1.00 . A A . 52 PRO O 1 1
19 27273 1 1 18 GLN C C -13.637 0.088 -28.226 1.00 . A A . 53 GLN C 1 1
19 27274 1 1 18 GLN CA C -14.068 -1.220 -27.585 1.00 . A A . 53 GLN CA 1 1
19 27275 1 1 18 GLN CB C -13.112 -2.343 -27.995 1.00 . A A . 53 GLN CB 1 1
19 27276 1 1 18 GLN CD C -12.539 -3.958 -29.823 1.00 . A A . 53 GLN CD 1 1
19 27277 1 1 18 GLN CG C -13.435 -2.790 -29.423 1.00 . A A . 53 GLN CG 1 1
19 27278 1 1 18 GLN H H -15.747 -2.480 -27.881 1.00 . A A . 53 GLN H 1 1
19 27279 1 1 18 GLN HA H -14.036 -1.110 -26.511 1.00 . A A . 53 GLN HA 1 1
19 27280 1 1 18 GLN HB2 H -12.094 -1.983 -27.951 1.00 . A A . 53 GLN HB2 1 1
19 27281 1 1 18 GLN HB3 H -13.232 -3.180 -27.322 1.00 . A A . 53 GLN HB3 1 1
19 27282 1 1 18 GLN HE21 H -13.983 -4.931 -30.776 1.00 . A A . 53 GLN HE21 1 1
19 27283 1 1 18 GLN HE22 H -12.469 -5.698 -30.776 1.00 . A A . 53 GLN HE22 1 1
19 27284 1 1 18 GLN HG2 H -14.469 -3.098 -29.476 1.00 . A A . 53 GLN HG2 1 1
19 27285 1 1 18 GLN HG3 H -13.271 -1.966 -30.101 1.00 . A A . 53 GLN HG3 1 1
19 27286 1 1 18 GLN N N -15.431 -1.558 -27.986 1.00 . A A . 53 GLN N 1 1
19 27287 1 1 18 GLN NE2 N -13.038 -4.944 -30.516 1.00 . A A . 53 GLN NE2 1 1
19 27288 1 1 18 GLN O O -13.005 0.100 -29.281 1.00 . A A . 53 GLN O 1 1
19 27289 1 1 18 GLN OE1 O -11.352 -3.971 -29.495 1.00 . A A . 53 GLN OE1 1 1
19 27290 1 1 19 VAL C C -12.167 2.765 -27.982 1.00 . A A . 54 VAL C 1 1
19 27291 1 1 19 VAL CA C -13.663 2.508 -28.101 1.00 . A A . 54 VAL CA 1 1
19 27292 1 1 19 VAL CB C -14.438 3.582 -27.337 1.00 . A A . 54 VAL CB 1 1
19 27293 1 1 19 VAL CG1 C -15.945 3.384 -27.550 1.00 . A A . 54 VAL CG1 1 1
19 27294 1 1 19 VAL CG2 C -14.112 3.473 -25.848 1.00 . A A . 54 VAL CG2 1 1
19 27295 1 1 19 VAL H H -14.511 1.116 -26.750 1.00 . A A . 54 VAL H 1 1
19 27296 1 1 19 VAL HA H -13.943 2.554 -29.144 1.00 . A A . 54 VAL HA 1 1
19 27297 1 1 19 VAL HB H -14.149 4.558 -27.700 1.00 . A A . 54 VAL HB 1 1
19 27298 1 1 19 VAL HG11 H -16.293 4.059 -28.318 1.00 . A A . 54 VAL HG11 1 1
19 27299 1 1 19 VAL HG12 H -16.470 3.586 -26.629 1.00 . A A . 54 VAL HG12 1 1
19 27300 1 1 19 VAL HG13 H -16.139 2.365 -27.856 1.00 . A A . 54 VAL HG13 1 1
19 27301 1 1 19 VAL HG21 H -14.945 3.838 -25.267 1.00 . A A . 54 VAL HG21 1 1
19 27302 1 1 19 VAL HG22 H -13.234 4.064 -25.628 1.00 . A A . 54 VAL HG22 1 1
19 27303 1 1 19 VAL HG23 H -13.920 2.440 -25.595 1.00 . A A . 54 VAL HG23 1 1
19 27304 1 1 19 VAL N N -13.998 1.191 -27.583 1.00 . A A . 54 VAL N 1 1
19 27305 1 1 19 VAL O O -11.479 2.151 -27.165 1.00 . A A . 54 VAL O 1 1
19 27306 1 1 20 TYR C C -9.815 4.540 -27.455 1.00 . A A . 55 TYR C 1 1
19 27307 1 1 20 TYR CA C -10.246 3.996 -28.813 1.00 . A A . 55 TYR CA 1 1
19 27308 1 1 20 TYR CB C -9.939 5.033 -29.894 1.00 . A A . 55 TYR CB 1 1
19 27309 1 1 20 TYR CD1 C -7.504 4.554 -30.334 1.00 . A A . 55 TYR CD1 1 1
19 27310 1 1 20 TYR CD2 C -8.098 6.638 -29.246 1.00 . A A . 55 TYR CD2 1 1
19 27311 1 1 20 TYR CE1 C -6.150 4.907 -30.272 1.00 . A A . 55 TYR CE1 1 1
19 27312 1 1 20 TYR CE2 C -6.743 6.990 -29.183 1.00 . A A . 55 TYR CE2 1 1
19 27313 1 1 20 TYR CG C -8.479 5.418 -29.821 1.00 . A A . 55 TYR CG 1 1
19 27314 1 1 20 TYR CZ C -5.770 6.125 -29.697 1.00 . A A . 55 TYR CZ 1 1
19 27315 1 1 20 TYR H H -12.271 4.118 -29.448 1.00 . A A . 55 TYR H 1 1
19 27316 1 1 20 TYR HA H -9.682 3.100 -29.026 1.00 . A A . 55 TYR HA 1 1
19 27317 1 1 20 TYR HB2 H -10.154 4.616 -30.869 1.00 . A A . 55 TYR HB2 1 1
19 27318 1 1 20 TYR HB3 H -10.548 5.910 -29.735 1.00 . A A . 55 TYR HB3 1 1
19 27319 1 1 20 TYR HD1 H -7.796 3.614 -30.778 1.00 . A A . 55 TYR HD1 1 1
19 27320 1 1 20 TYR HD2 H -8.848 7.306 -28.849 1.00 . A A . 55 TYR HD2 1 1
19 27321 1 1 20 TYR HE1 H -5.399 4.239 -30.668 1.00 . A A . 55 TYR HE1 1 1
19 27322 1 1 20 TYR HE2 H -6.449 7.931 -28.739 1.00 . A A . 55 TYR HE2 1 1
19 27323 1 1 20 TYR HH H -4.203 6.908 -30.459 1.00 . A A . 55 TYR HH 1 1
19 27324 1 1 20 TYR N N -11.670 3.669 -28.816 1.00 . A A . 55 TYR N 1 1
19 27325 1 1 20 TYR O O -8.805 4.110 -26.899 1.00 . A A . 55 TYR O 1 1
19 27326 1 1 20 TYR OH O -4.435 6.472 -29.636 1.00 . A A . 55 TYR OH 1 1
19 27327 1 1 21 HIS C C -11.493 6.205 -24.759 1.00 . A A . 56 HIS C 1 1
19 27328 1 1 21 HIS CA C -10.253 6.094 -25.641 1.00 . A A . 56 HIS CA 1 1
19 27329 1 1 21 HIS CB C -9.665 7.487 -25.863 1.00 . A A . 56 HIS CB 1 1
19 27330 1 1 21 HIS CD2 C -7.921 8.061 -23.983 1.00 . A A . 56 HIS CD2 1 1
19 27331 1 1 21 HIS CE1 C -9.261 9.068 -22.611 1.00 . A A . 56 HIS CE1 1 1
19 27332 1 1 21 HIS CG C -9.168 8.041 -24.557 1.00 . A A . 56 HIS CG 1 1
19 27333 1 1 21 HIS H H -11.372 5.804 -27.414 1.00 . A A . 56 HIS H 1 1
19 27334 1 1 21 HIS HA H -9.516 5.481 -25.143 1.00 . A A . 56 HIS HA 1 1
19 27335 1 1 21 HIS HB2 H -8.844 7.423 -26.563 1.00 . A A . 56 HIS HB2 1 1
19 27336 1 1 21 HIS HB3 H -10.429 8.137 -26.259 1.00 . A A . 56 HIS HB3 1 1
19 27337 1 1 21 HIS HD2 H -7.029 7.639 -24.421 1.00 . A A . 56 HIS HD2 1 1
19 27338 1 1 21 HIS HE1 H -9.649 9.598 -21.753 1.00 . A A . 56 HIS HE1 1 1
19 27339 1 1 21 HIS HE2 H -7.245 8.871 -22.129 1.00 . A A . 56 HIS HE2 1 1
19 27340 1 1 21 HIS N N -10.579 5.495 -26.928 1.00 . A A . 56 HIS N 1 1
19 27341 1 1 21 HIS ND1 N -10.006 8.688 -23.664 1.00 . A A . 56 HIS ND1 1 1
19 27342 1 1 21 HIS NE2 N -7.983 8.711 -22.755 1.00 . A A . 56 HIS NE2 1 1
19 27343 1 1 21 HIS O O -12.482 6.826 -25.144 1.00 . A A . 56 HIS O 1 1
19 27344 1 1 22 ILE C C -12.017 5.842 -21.208 1.00 . A A . 57 ILE C 1 1
19 27345 1 1 22 ILE CA C -12.541 5.679 -22.627 1.00 . A A . 57 ILE CA 1 1
19 27346 1 1 22 ILE CB C -13.373 4.404 -22.727 1.00 . A A . 57 ILE CB 1 1
19 27347 1 1 22 ILE CD1 C -15.500 3.328 -22.044 1.00 . A A . 57 ILE CD1 1 1
19 27348 1 1 22 ILE CG1 C -14.545 4.488 -21.764 1.00 . A A . 57 ILE CG1 1 1
19 27349 1 1 22 ILE CG2 C -12.507 3.191 -22.389 1.00 . A A . 57 ILE CG2 1 1
19 27350 1 1 22 ILE H H -10.607 5.145 -23.313 1.00 . A A . 57 ILE H 1 1
19 27351 1 1 22 ILE HA H -13.168 6.529 -22.863 1.00 . A A . 57 ILE HA 1 1
19 27352 1 1 22 ILE HB H -13.755 4.302 -23.727 1.00 . A A . 57 ILE HB 1 1
19 27353 1 1 22 ILE HD11 H -16.262 3.648 -22.740 1.00 . A A . 57 ILE HD11 1 1
19 27354 1 1 22 ILE HD12 H -15.961 3.013 -21.126 1.00 . A A . 57 ILE HD12 1 1
19 27355 1 1 22 ILE HD13 H -14.948 2.503 -22.470 1.00 . A A . 57 ILE HD13 1 1
19 27356 1 1 22 ILE HG12 H -14.185 4.434 -20.747 1.00 . A A . 57 ILE HG12 1 1
19 27357 1 1 22 ILE HG13 H -15.062 5.423 -21.920 1.00 . A A . 57 ILE HG13 1 1
19 27358 1 1 22 ILE HG21 H -12.681 2.894 -21.365 1.00 . A A . 57 ILE HG21 1 1
19 27359 1 1 22 ILE HG22 H -11.467 3.448 -22.519 1.00 . A A . 57 ILE HG22 1 1
19 27360 1 1 22 ILE HG23 H -12.760 2.375 -23.049 1.00 . A A . 57 ILE HG23 1 1
19 27361 1 1 22 ILE N N -11.427 5.616 -23.570 1.00 . A A . 57 ILE N 1 1
19 27362 1 1 22 ILE O O -11.329 4.965 -20.684 1.00 . A A . 57 ILE O 1 1
19 27363 1 1 23 ILE C C -13.046 7.896 -18.425 1.00 . A A . 58 ILE C 1 1
19 27364 1 1 23 ILE CA C -11.937 7.214 -19.215 1.00 . A A . 58 ILE CA 1 1
19 27365 1 1 23 ILE CB C -10.671 8.073 -19.198 1.00 . A A . 58 ILE CB 1 1
19 27366 1 1 23 ILE CD1 C -8.334 8.234 -20.059 1.00 . A A . 58 ILE CD1 1 1
19 27367 1 1 23 ILE CG1 C -9.538 7.309 -19.886 1.00 . A A . 58 ILE CG1 1 1
19 27368 1 1 23 ILE CG2 C -10.277 8.378 -17.753 1.00 . A A . 58 ILE CG2 1 1
19 27369 1 1 23 ILE H H -12.921 7.620 -21.049 1.00 . A A . 58 ILE H 1 1
19 27370 1 1 23 ILE HA H -11.713 6.267 -18.747 1.00 . A A . 58 ILE HA 1 1
19 27371 1 1 23 ILE HB H -10.856 8.999 -19.725 1.00 . A A . 58 ILE HB 1 1
19 27372 1 1 23 ILE HD11 H -8.673 9.212 -20.367 1.00 . A A . 58 ILE HD11 1 1
19 27373 1 1 23 ILE HD12 H -7.672 7.827 -20.808 1.00 . A A . 58 ILE HD12 1 1
19 27374 1 1 23 ILE HD13 H -7.809 8.317 -19.120 1.00 . A A . 58 ILE HD13 1 1
19 27375 1 1 23 ILE HG12 H -9.258 6.458 -19.282 1.00 . A A . 58 ILE HG12 1 1
19 27376 1 1 23 ILE HG13 H -9.869 6.970 -20.856 1.00 . A A . 58 ILE HG13 1 1
19 27377 1 1 23 ILE HG21 H -9.264 8.046 -17.579 1.00 . A A . 58 ILE HG21 1 1
19 27378 1 1 23 ILE HG22 H -10.946 7.863 -17.081 1.00 . A A . 58 ILE HG22 1 1
19 27379 1 1 23 ILE HG23 H -10.341 9.442 -17.580 1.00 . A A . 58 ILE HG23 1 1
19 27380 1 1 23 ILE N N -12.361 6.960 -20.585 1.00 . A A . 58 ILE N 1 1
19 27381 1 1 23 ILE O O -13.611 8.887 -18.880 1.00 . A A . 58 ILE O 1 1
19 27382 1 1 24 VAL C C -13.772 8.582 -15.160 1.00 . A A . 59 VAL C 1 1
19 27383 1 1 24 VAL CA C -14.390 7.960 -16.406 1.00 . A A . 59 VAL CA 1 1
19 27384 1 1 24 VAL CB C -15.402 6.891 -15.993 1.00 . A A . 59 VAL CB 1 1
19 27385 1 1 24 VAL CG1 C -16.482 7.516 -15.105 1.00 . A A . 59 VAL CG1 1 1
19 27386 1 1 24 VAL CG2 C -16.046 6.277 -17.238 1.00 . A A . 59 VAL CG2 1 1
19 27387 1 1 24 VAL H H -12.858 6.584 -16.922 1.00 . A A . 59 VAL H 1 1
19 27388 1 1 24 VAL HA H -14.898 8.729 -16.967 1.00 . A A . 59 VAL HA 1 1
19 27389 1 1 24 VAL HB H -14.893 6.122 -15.440 1.00 . A A . 59 VAL HB 1 1
19 27390 1 1 24 VAL HG11 H -16.361 8.591 -15.088 1.00 . A A . 59 VAL HG11 1 1
19 27391 1 1 24 VAL HG12 H -16.391 7.129 -14.102 1.00 . A A . 59 VAL HG12 1 1
19 27392 1 1 24 VAL HG13 H -17.458 7.272 -15.495 1.00 . A A . 59 VAL HG13 1 1
19 27393 1 1 24 VAL HG21 H -15.322 6.243 -18.039 1.00 . A A . 59 VAL HG21 1 1
19 27394 1 1 24 VAL HG22 H -16.889 6.876 -17.543 1.00 . A A . 59 VAL HG22 1 1
19 27395 1 1 24 VAL HG23 H -16.379 5.275 -17.013 1.00 . A A . 59 VAL HG23 1 1
19 27396 1 1 24 VAL N N -13.348 7.372 -17.241 1.00 . A A . 59 VAL N 1 1
19 27397 1 1 24 VAL O O -12.996 7.941 -14.451 1.00 . A A . 59 VAL O 1 1
19 27398 1 1 25 THR C C -14.716 11.124 -12.907 1.00 . A A . 60 THR C 1 1
19 27399 1 1 25 THR CA C -13.584 10.561 -13.761 1.00 . A A . 60 THR CA 1 1
19 27400 1 1 25 THR CB C -12.671 11.699 -14.228 1.00 . A A . 60 THR CB 1 1
19 27401 1 1 25 THR CG2 C -12.113 12.441 -13.010 1.00 . A A . 60 THR CG2 1 1
19 27402 1 1 25 THR H H -14.731 10.297 -15.521 1.00 . A A . 60 THR H 1 1
19 27403 1 1 25 THR HA H -13.004 9.877 -13.160 1.00 . A A . 60 THR HA 1 1
19 27404 1 1 25 THR HB H -13.232 12.389 -14.837 1.00 . A A . 60 THR HB 1 1
19 27405 1 1 25 THR HG1 H -11.659 10.206 -14.956 1.00 . A A . 60 THR HG1 1 1
19 27406 1 1 25 THR HG21 H -12.361 13.490 -13.082 1.00 . A A . 60 THR HG21 1 1
19 27407 1 1 25 THR HG22 H -11.039 12.326 -12.980 1.00 . A A . 60 THR HG22 1 1
19 27408 1 1 25 THR HG23 H -12.545 12.029 -12.110 1.00 . A A . 60 THR HG23 1 1
19 27409 1 1 25 THR N N -14.114 9.839 -14.911 1.00 . A A . 60 THR N 1 1
19 27410 1 1 25 THR O O -15.714 11.632 -13.429 1.00 . A A . 60 THR O 1 1
19 27411 1 1 25 THR OG1 O -11.596 11.163 -14.987 1.00 . A A . 60 THR OG1 1 1
19 27412 1 1 26 ASP C C -15.202 12.917 -10.170 1.00 . A A . 61 ASP C 1 1
19 27413 1 1 26 ASP CA C -15.587 11.529 -10.686 1.00 . A A . 61 ASP CA 1 1
19 27414 1 1 26 ASP CB C -15.760 10.577 -9.498 1.00 . A A . 61 ASP CB 1 1
19 27415 1 1 26 ASP CG C -14.446 10.442 -8.734 1.00 . A A . 61 ASP CG 1 1
19 27416 1 1 26 ASP H H -13.760 10.599 -11.224 1.00 . A A . 61 ASP H 1 1
19 27417 1 1 26 ASP HA H -16.521 11.594 -11.219 1.00 . A A . 61 ASP HA 1 1
19 27418 1 1 26 ASP HB2 H -16.518 10.970 -8.835 1.00 . A A . 61 ASP HB2 1 1
19 27419 1 1 26 ASP HB3 H -16.066 9.607 -9.854 1.00 . A A . 61 ASP HB3 1 1
19 27420 1 1 26 ASP N N -14.565 11.019 -11.590 1.00 . A A . 61 ASP N 1 1
19 27421 1 1 26 ASP O O -14.303 13.051 -9.342 1.00 . A A . 61 ASP O 1 1
19 27422 1 1 26 ASP OD1 O -13.458 10.995 -9.188 1.00 . A A . 61 ASP OD1 1 1
19 27423 1 1 26 ASP OD2 O -14.448 9.786 -7.706 1.00 . A A . 61 ASP OD2 1 1
19 27424 1 1 27 LEU C C -15.891 15.457 -8.720 1.00 . A A . 62 LEU C 1 1
19 27425 1 1 27 LEU CA C -15.611 15.310 -10.213 1.00 . A A . 62 LEU CA 1 1
19 27426 1 1 27 LEU CB C -16.478 16.297 -10.997 1.00 . A A . 62 LEU CB 1 1
19 27427 1 1 27 LEU CD1 C -17.011 17.128 -13.291 1.00 . A A . 62 LEU CD1 1 1
19 27428 1 1 27 LEU CD2 C -14.639 17.031 -12.518 1.00 . A A . 62 LEU CD2 1 1
19 27429 1 1 27 LEU CG C -16.005 16.343 -12.449 1.00 . A A . 62 LEU CG 1 1
19 27430 1 1 27 LEU H H -16.602 13.793 -11.309 1.00 . A A . 62 LEU H 1 1
19 27431 1 1 27 LEU HA H -14.571 15.532 -10.400 1.00 . A A . 62 LEU HA 1 1
19 27432 1 1 27 LEU HB2 H -17.509 15.976 -10.963 1.00 . A A . 62 LEU HB2 1 1
19 27433 1 1 27 LEU HB3 H -16.391 17.282 -10.560 1.00 . A A . 62 LEU HB3 1 1
19 27434 1 1 27 LEU HD11 H -16.579 17.348 -14.257 1.00 . A A . 62 LEU HD11 1 1
19 27435 1 1 27 LEU HD12 H -17.258 18.052 -12.790 1.00 . A A . 62 LEU HD12 1 1
19 27436 1 1 27 LEU HD13 H -17.907 16.539 -13.424 1.00 . A A . 62 LEU HD13 1 1
19 27437 1 1 27 LEU HD21 H -14.549 17.557 -13.457 1.00 . A A . 62 LEU HD21 1 1
19 27438 1 1 27 LEU HD22 H -13.858 16.289 -12.445 1.00 . A A . 62 LEU HD22 1 1
19 27439 1 1 27 LEU HD23 H -14.549 17.732 -11.702 1.00 . A A . 62 LEU HD23 1 1
19 27440 1 1 27 LEU HG H -15.922 15.336 -12.831 1.00 . A A . 62 LEU HG 1 1
19 27441 1 1 27 LEU N N -15.894 13.948 -10.652 1.00 . A A . 62 LEU N 1 1
19 27442 1 1 27 LEU O O -15.130 16.097 -7.993 1.00 . A A . 62 LEU O 1 1
19 27443 1 1 28 SER C C -16.489 13.983 -6.032 1.00 . A A . 63 SER C 1 1
19 27444 1 1 28 SER CA C -17.363 14.916 -6.863 1.00 . A A . 63 SER CA 1 1
19 27445 1 1 28 SER CB C -18.836 14.540 -6.683 1.00 . A A . 63 SER CB 1 1
19 27446 1 1 28 SER H H -17.553 14.357 -8.898 1.00 . A A . 63 SER H 1 1
19 27447 1 1 28 SER HA H -17.221 15.925 -6.514 1.00 . A A . 63 SER HA 1 1
19 27448 1 1 28 SER HB2 H -19.015 13.558 -7.084 1.00 . A A . 63 SER HB2 1 1
19 27449 1 1 28 SER HB3 H -19.080 14.544 -5.629 1.00 . A A . 63 SER HB3 1 1
19 27450 1 1 28 SER HG H -20.306 15.813 -6.756 1.00 . A A . 63 SER HG 1 1
19 27451 1 1 28 SER N N -16.988 14.855 -8.271 1.00 . A A . 63 SER N 1 1
19 27452 1 1 28 SER O O -15.934 13.013 -6.548 1.00 . A A . 63 SER O 1 1
19 27453 1 1 28 SER OG O -19.648 15.483 -7.372 1.00 . A A . 63 SER OG 1 1
19 27454 1 1 29 TYR C C -16.085 12.024 -3.831 1.00 . A A . 64 TYR C 1 1
19 27455 1 1 29 TYR CA C -15.563 13.458 -3.851 1.00 . A A . 64 TYR CA 1 1
19 27456 1 1 29 TYR CB C -15.596 14.030 -2.433 1.00 . A A . 64 TYR CB 1 1
19 27457 1 1 29 TYR CD1 C -13.441 13.122 -1.492 1.00 . A A . 64 TYR CD1 1 1
19 27458 1 1 29 TYR CD2 C -15.541 12.241 -0.658 1.00 . A A . 64 TYR CD2 1 1
19 27459 1 1 29 TYR CE1 C -12.742 12.265 -0.633 1.00 . A A . 64 TYR CE1 1 1
19 27460 1 1 29 TYR CE2 C -14.842 11.385 0.201 1.00 . A A . 64 TYR CE2 1 1
19 27461 1 1 29 TYR CG C -14.841 13.110 -1.505 1.00 . A A . 64 TYR CG 1 1
19 27462 1 1 29 TYR CZ C -13.443 11.397 0.213 1.00 . A A . 64 TYR CZ 1 1
19 27463 1 1 29 TYR H H -16.837 15.064 -4.384 1.00 . A A . 64 TYR H 1 1
19 27464 1 1 29 TYR HA H -14.542 13.456 -4.204 1.00 . A A . 64 TYR HA 1 1
19 27465 1 1 29 TYR HB2 H -15.135 15.007 -2.427 1.00 . A A . 64 TYR HB2 1 1
19 27466 1 1 29 TYR HB3 H -16.622 14.112 -2.101 1.00 . A A . 64 TYR HB3 1 1
19 27467 1 1 29 TYR HD1 H -12.902 13.791 -2.144 1.00 . A A . 64 TYR HD1 1 1
19 27468 1 1 29 TYR HD2 H -16.621 12.233 -0.668 1.00 . A A . 64 TYR HD2 1 1
19 27469 1 1 29 TYR HE1 H -11.662 12.274 -0.623 1.00 . A A . 64 TYR HE1 1 1
19 27470 1 1 29 TYR HE2 H -15.383 10.716 0.854 1.00 . A A . 64 TYR HE2 1 1
19 27471 1 1 29 TYR HH H -11.885 10.397 0.680 1.00 . A A . 64 TYR HH 1 1
19 27472 1 1 29 TYR N N -16.371 14.280 -4.742 1.00 . A A . 64 TYR N 1 1
19 27473 1 1 29 TYR O O -15.314 11.071 -3.947 1.00 . A A . 64 TYR O 1 1
19 27474 1 1 29 TYR OH O -12.753 10.553 1.060 1.00 . A A . 64 TYR OH 1 1
19 27475 1 1 30 GLY C C -18.109 9.957 -5.040 1.00 . A A . 65 GLY C 1 1
19 27476 1 1 30 GLY CA C -18.010 10.557 -3.640 1.00 . A A . 65 GLY CA 1 1
19 27477 1 1 30 GLY H H -17.962 12.675 -3.589 1.00 . A A . 65 GLY H 1 1
19 27478 1 1 30 GLY HA2 H -17.412 9.907 -3.016 1.00 . A A . 65 GLY HA2 1 1
19 27479 1 1 30 GLY HA3 H -19.003 10.638 -3.222 1.00 . A A . 65 GLY HA3 1 1
19 27480 1 1 30 GLY N N -17.397 11.880 -3.679 1.00 . A A . 65 GLY N 1 1
19 27481 1 1 30 GLY O O -17.732 10.593 -6.025 1.00 . A A . 65 GLY O 1 1
19 27482 1 1 31 CYS C C -20.225 7.789 -6.709 1.00 . A A . 66 CYS C 1 1
19 27483 1 1 31 CYS CA C -18.754 8.049 -6.403 1.00 . A A . 66 CYS CA 1 1
19 27484 1 1 31 CYS CB C -17.997 6.720 -6.371 1.00 . A A . 66 CYS CB 1 1
19 27485 1 1 31 CYS H H -18.895 8.271 -4.301 1.00 . A A . 66 CYS H 1 1
19 27486 1 1 31 CYS HA H -18.335 8.671 -7.182 1.00 . A A . 66 CYS HA 1 1
19 27487 1 1 31 CYS HB2 H -18.077 6.235 -7.334 1.00 . A A . 66 CYS HB2 1 1
19 27488 1 1 31 CYS HB3 H -16.956 6.904 -6.144 1.00 . A A . 66 CYS HB3 1 1
19 27489 1 1 31 CYS HG H -18.198 5.762 -4.293 1.00 . A A . 66 CYS HG 1 1
19 27490 1 1 31 CYS N N -18.615 8.730 -5.120 1.00 . A A . 66 CYS N 1 1
19 27491 1 1 31 CYS O O -21.063 7.765 -5.807 1.00 . A A . 66 CYS O 1 1
19 27492 1 1 31 CYS SG S -18.712 5.652 -5.096 1.00 . A A . 66 CYS SG 1 1
19 27493 1 1 32 GLY C C -22.681 8.657 -8.521 1.00 . A A . 67 GLY C 1 1
19 27494 1 1 32 GLY CA C -21.906 7.349 -8.409 1.00 . A A . 67 GLY CA 1 1
19 27495 1 1 32 GLY H H -19.822 7.636 -8.664 1.00 . A A . 67 GLY H 1 1
19 27496 1 1 32 GLY HA2 H -21.898 6.854 -9.370 1.00 . A A . 67 GLY HA2 1 1
19 27497 1 1 32 GLY HA3 H -22.390 6.714 -7.682 1.00 . A A . 67 GLY HA3 1 1
19 27498 1 1 32 GLY N N -20.532 7.602 -7.989 1.00 . A A . 67 GLY N 1 1
19 27499 1 1 32 GLY O O -23.871 8.660 -8.838 1.00 . A A . 67 GLY O 1 1
19 27500 1 1 33 GLN C C -21.709 12.072 -9.034 1.00 . A A . 68 GLN C 1 1
19 27501 1 1 33 GLN CA C -22.628 11.079 -8.333 1.00 . A A . 68 GLN CA 1 1
19 27502 1 1 33 GLN CB C -22.951 11.584 -6.926 1.00 . A A . 68 GLN CB 1 1
19 27503 1 1 33 GLN CD C -21.962 12.303 -4.744 1.00 . A A . 68 GLN CD 1 1
19 27504 1 1 33 GLN CG C -21.651 11.833 -6.161 1.00 . A A . 68 GLN CG 1 1
19 27505 1 1 33 GLN H H -21.051 9.700 -8.013 1.00 . A A . 68 GLN H 1 1
19 27506 1 1 33 GLN HA H -23.547 10.997 -8.894 1.00 . A A . 68 GLN HA 1 1
19 27507 1 1 33 GLN HB2 H -23.513 12.504 -6.994 1.00 . A A . 68 GLN HB2 1 1
19 27508 1 1 33 GLN HB3 H -23.536 10.842 -6.403 1.00 . A A . 68 GLN HB3 1 1
19 27509 1 1 33 GLN HE21 H -20.604 11.126 -3.899 1.00 . A A . 68 GLN HE21 1 1
19 27510 1 1 33 GLN HE22 H -21.491 12.097 -2.826 1.00 . A A . 68 GLN HE22 1 1
19 27511 1 1 33 GLN HG2 H -21.078 10.919 -6.119 1.00 . A A . 68 GLN HG2 1 1
19 27512 1 1 33 GLN HG3 H -21.076 12.594 -6.670 1.00 . A A . 68 GLN HG3 1 1
19 27513 1 1 33 GLN N N -21.998 9.766 -8.260 1.00 . A A . 68 GLN N 1 1
19 27514 1 1 33 GLN NE2 N -21.297 11.800 -3.740 1.00 . A A . 68 GLN NE2 1 1
19 27515 1 1 33 GLN O O -21.807 13.281 -8.824 1.00 . A A . 68 GLN O 1 1
19 27516 1 1 33 GLN OE1 O -22.839 13.143 -4.546 1.00 . A A . 68 GLN OE1 1 1
19 27517 1 1 34 SER C C -19.914 12.106 -12.077 1.00 . A A . 69 SER C 1 1
19 27518 1 1 34 SER CA C -19.874 12.400 -10.584 1.00 . A A . 69 SER CA 1 1
19 27519 1 1 34 SER CB C -18.455 12.173 -10.059 1.00 . A A . 69 SER CB 1 1
19 27520 1 1 34 SER H H -20.778 10.581 -9.987 1.00 . A A . 69 SER H 1 1
19 27521 1 1 34 SER HA H -20.145 13.430 -10.430 1.00 . A A . 69 SER HA 1 1
19 27522 1 1 34 SER HB2 H -18.182 11.142 -10.187 1.00 . A A . 69 SER HB2 1 1
19 27523 1 1 34 SER HB3 H -17.770 12.794 -10.612 1.00 . A A . 69 SER HB3 1 1
19 27524 1 1 34 SER HG H -17.921 11.798 -8.229 1.00 . A A . 69 SER HG 1 1
19 27525 1 1 34 SER N N -20.812 11.552 -9.862 1.00 . A A . 69 SER N 1 1
19 27526 1 1 34 SER O O -20.251 10.997 -12.495 1.00 . A A . 69 SER O 1 1
19 27527 1 1 34 SER OG O -18.399 12.500 -8.680 1.00 . A A . 69 SER OG 1 1
19 27528 1 1 35 PHE C C -18.378 13.622 -14.969 1.00 . A A . 70 PHE C 1 1
19 27529 1 1 35 PHE CA C -19.596 12.969 -14.318 1.00 . A A . 70 PHE CA 1 1
19 27530 1 1 35 PHE CB C -20.868 13.607 -14.868 1.00 . A A . 70 PHE CB 1 1
19 27531 1 1 35 PHE CD1 C -20.399 16.022 -15.421 1.00 . A A . 70 PHE CD1 1 1
19 27532 1 1 35 PHE CD2 C -21.443 15.490 -13.300 1.00 . A A . 70 PHE CD2 1 1
19 27533 1 1 35 PHE CE1 C -20.429 17.383 -15.096 1.00 . A A . 70 PHE CE1 1 1
19 27534 1 1 35 PHE CE2 C -21.475 16.850 -12.975 1.00 . A A . 70 PHE CE2 1 1
19 27535 1 1 35 PHE CG C -20.906 15.075 -14.522 1.00 . A A . 70 PHE CG 1 1
19 27536 1 1 35 PHE CZ C -20.966 17.798 -13.873 1.00 . A A . 70 PHE CZ 1 1
19 27537 1 1 35 PHE H H -19.336 13.973 -12.488 1.00 . A A . 70 PHE H 1 1
19 27538 1 1 35 PHE HA H -19.606 11.920 -14.565 1.00 . A A . 70 PHE HA 1 1
19 27539 1 1 35 PHE HB2 H -20.887 13.498 -15.936 1.00 . A A . 70 PHE HB2 1 1
19 27540 1 1 35 PHE HB3 H -21.722 13.116 -14.435 1.00 . A A . 70 PHE HB3 1 1
19 27541 1 1 35 PHE HD1 H -19.984 15.702 -16.365 1.00 . A A . 70 PHE HD1 1 1
19 27542 1 1 35 PHE HD2 H -21.836 14.761 -12.607 1.00 . A A . 70 PHE HD2 1 1
19 27543 1 1 35 PHE HE1 H -20.038 18.112 -15.792 1.00 . A A . 70 PHE HE1 1 1
19 27544 1 1 35 PHE HE2 H -21.891 17.171 -12.031 1.00 . A A . 70 PHE HE2 1 1
19 27545 1 1 35 PHE HZ H -20.989 18.847 -13.621 1.00 . A A . 70 PHE HZ 1 1
19 27546 1 1 35 PHE N N -19.581 13.116 -12.877 1.00 . A A . 70 PHE N 1 1
19 27547 1 1 35 PHE O O -18.271 14.845 -15.028 1.00 . A A . 70 PHE O 1 1
19 27548 1 1 36 ASP C C -15.656 12.231 -17.008 1.00 . A A . 71 ASP C 1 1
19 27549 1 1 36 ASP CA C -16.292 13.323 -16.154 1.00 . A A . 71 ASP CA 1 1
19 27550 1 1 36 ASP CB C -15.285 13.841 -15.129 1.00 . A A . 71 ASP CB 1 1
19 27551 1 1 36 ASP CG C -14.111 14.503 -15.835 1.00 . A A . 71 ASP CG 1 1
19 27552 1 1 36 ASP H H -17.599 11.831 -15.414 1.00 . A A . 71 ASP H 1 1
19 27553 1 1 36 ASP HA H -16.591 14.141 -16.797 1.00 . A A . 71 ASP HA 1 1
19 27554 1 1 36 ASP HB2 H -15.768 14.560 -14.487 1.00 . A A . 71 ASP HB2 1 1
19 27555 1 1 36 ASP HB3 H -14.925 13.020 -14.537 1.00 . A A . 71 ASP HB3 1 1
19 27556 1 1 36 ASP N N -17.470 12.802 -15.479 1.00 . A A . 71 ASP N 1 1
19 27557 1 1 36 ASP O O -14.513 11.841 -16.776 1.00 . A A . 71 ASP O 1 1
19 27558 1 1 36 ASP OD1 O -14.047 14.414 -17.048 1.00 . A A . 71 ASP OD1 1 1
19 27559 1 1 36 ASP OD2 O -13.291 15.091 -15.148 1.00 . A A . 71 ASP OD2 1 1
19 27560 1 1 37 ILE C C -15.631 11.214 -20.245 1.00 . A A . 72 ILE C 1 1
19 27561 1 1 37 ILE CA C -15.889 10.669 -18.848 1.00 . A A . 72 ILE CA 1 1
19 27562 1 1 37 ILE CB C -16.904 9.528 -18.950 1.00 . A A . 72 ILE CB 1 1
19 27563 1 1 37 ILE CD1 C -18.701 8.296 -17.712 1.00 . A A . 72 ILE CD1 1 1
19 27564 1 1 37 ILE CG1 C -17.592 9.345 -17.597 1.00 . A A . 72 ILE CG1 1 1
19 27565 1 1 37 ILE CG2 C -16.179 8.238 -19.323 1.00 . A A . 72 ILE CG2 1 1
19 27566 1 1 37 ILE H H -17.313 12.066 -18.131 1.00 . A A . 72 ILE H 1 1
19 27567 1 1 37 ILE HA H -14.970 10.290 -18.434 1.00 . A A . 72 ILE HA 1 1
19 27568 1 1 37 ILE HB H -17.629 9.750 -19.709 1.00 . A A . 72 ILE HB 1 1
19 27569 1 1 37 ILE HD11 H -19.664 8.778 -17.620 1.00 . A A . 72 ILE HD11 1 1
19 27570 1 1 37 ILE HD12 H -18.589 7.567 -16.925 1.00 . A A . 72 ILE HD12 1 1
19 27571 1 1 37 ILE HD13 H -18.634 7.802 -18.671 1.00 . A A . 72 ILE HD13 1 1
19 27572 1 1 37 ILE HG12 H -16.872 9.032 -16.872 1.00 . A A . 72 ILE HG12 1 1
19 27573 1 1 37 ILE HG13 H -18.026 10.285 -17.290 1.00 . A A . 72 ILE HG13 1 1
19 27574 1 1 37 ILE HG21 H -16.884 7.420 -19.337 1.00 . A A . 72 ILE HG21 1 1
19 27575 1 1 37 ILE HG22 H -15.410 8.035 -18.595 1.00 . A A . 72 ILE HG22 1 1
19 27576 1 1 37 ILE HG23 H -15.732 8.344 -20.299 1.00 . A A . 72 ILE HG23 1 1
19 27577 1 1 37 ILE N N -16.405 11.729 -17.990 1.00 . A A . 72 ILE N 1 1
19 27578 1 1 37 ILE O O -16.524 11.800 -20.855 1.00 . A A . 72 ILE O 1 1
19 27579 1 1 38 VAL C C -13.640 10.345 -22.964 1.00 . A A . 73 VAL C 1 1
19 27580 1 1 38 VAL CA C -14.084 11.504 -22.083 1.00 . A A . 73 VAL CA 1 1
19 27581 1 1 38 VAL CB C -12.950 12.529 -21.989 1.00 . A A . 73 VAL CB 1 1
19 27582 1 1 38 VAL CG1 C -11.610 11.803 -21.844 1.00 . A A . 73 VAL CG1 1 1
19 27583 1 1 38 VAL CG2 C -12.936 13.395 -23.250 1.00 . A A . 73 VAL CG2 1 1
19 27584 1 1 38 VAL H H -13.744 10.541 -20.225 1.00 . A A . 73 VAL H 1 1
19 27585 1 1 38 VAL HA H -14.950 11.972 -22.523 1.00 . A A . 73 VAL HA 1 1
19 27586 1 1 38 VAL HB H -13.109 13.157 -21.125 1.00 . A A . 73 VAL HB 1 1
19 27587 1 1 38 VAL HG11 H -10.829 12.522 -21.649 1.00 . A A . 73 VAL HG11 1 1
19 27588 1 1 38 VAL HG12 H -11.388 11.270 -22.757 1.00 . A A . 73 VAL HG12 1 1
19 27589 1 1 38 VAL HG13 H -11.667 11.102 -21.024 1.00 . A A . 73 VAL HG13 1 1
19 27590 1 1 38 VAL HG21 H -12.081 14.056 -23.222 1.00 . A A . 73 VAL HG21 1 1
19 27591 1 1 38 VAL HG22 H -13.843 13.981 -23.292 1.00 . A A . 73 VAL HG22 1 1
19 27592 1 1 38 VAL HG23 H -12.874 12.762 -24.122 1.00 . A A . 73 VAL HG23 1 1
19 27593 1 1 38 VAL N N -14.419 11.018 -20.750 1.00 . A A . 73 VAL N 1 1
19 27594 1 1 38 VAL O O -12.740 9.589 -22.600 1.00 . A A . 73 VAL O 1 1
19 27595 1 1 39 VAL C C -13.806 9.667 -26.466 1.00 . A A . 74 VAL C 1 1
19 27596 1 1 39 VAL CA C -13.921 9.137 -25.042 1.00 . A A . 74 VAL CA 1 1
19 27597 1 1 39 VAL CB C -14.994 8.047 -24.991 1.00 . A A . 74 VAL CB 1 1
19 27598 1 1 39 VAL CG1 C -15.105 7.503 -23.568 1.00 . A A . 74 VAL CG1 1 1
19 27599 1 1 39 VAL CG2 C -16.344 8.633 -25.413 1.00 . A A . 74 VAL CG2 1 1
19 27600 1 1 39 VAL H H -14.982 10.842 -24.368 1.00 . A A . 74 VAL H 1 1
19 27601 1 1 39 VAL HA H -12.977 8.716 -24.743 1.00 . A A . 74 VAL HA 1 1
19 27602 1 1 39 VAL HB H -14.722 7.244 -25.662 1.00 . A A . 74 VAL HB 1 1
19 27603 1 1 39 VAL HG11 H -14.350 7.965 -22.947 1.00 . A A . 74 VAL HG11 1 1
19 27604 1 1 39 VAL HG12 H -14.958 6.434 -23.578 1.00 . A A . 74 VAL HG12 1 1
19 27605 1 1 39 VAL HG13 H -16.083 7.729 -23.171 1.00 . A A . 74 VAL HG13 1 1
19 27606 1 1 39 VAL HG21 H -16.186 9.414 -26.143 1.00 . A A . 74 VAL HG21 1 1
19 27607 1 1 39 VAL HG22 H -16.844 9.044 -24.548 1.00 . A A . 74 VAL HG22 1 1
19 27608 1 1 39 VAL HG23 H -16.955 7.854 -25.846 1.00 . A A . 74 VAL HG23 1 1
19 27609 1 1 39 VAL N N -14.273 10.211 -24.126 1.00 . A A . 74 VAL N 1 1
19 27610 1 1 39 VAL O O -14.519 10.593 -26.853 1.00 . A A . 74 VAL O 1 1
19 27611 1 1 40 VAL C C -12.763 8.269 -29.560 1.00 . A A . 75 VAL C 1 1
19 27612 1 1 40 VAL CA C -12.741 9.480 -28.633 1.00 . A A . 75 VAL CA 1 1
19 27613 1 1 40 VAL CB C -11.414 10.222 -28.786 1.00 . A A . 75 VAL CB 1 1
19 27614 1 1 40 VAL CG1 C -11.239 10.661 -30.241 1.00 . A A . 75 VAL CG1 1 1
19 27615 1 1 40 VAL CG2 C -11.413 11.453 -27.876 1.00 . A A . 75 VAL CG2 1 1
19 27616 1 1 40 VAL H H -12.383 8.323 -26.893 1.00 . A A . 75 VAL H 1 1
19 27617 1 1 40 VAL HA H -13.546 10.145 -28.906 1.00 . A A . 75 VAL HA 1 1
19 27618 1 1 40 VAL HB H -10.600 9.566 -28.509 1.00 . A A . 75 VAL HB 1 1
19 27619 1 1 40 VAL HG11 H -10.737 9.882 -30.795 1.00 . A A . 75 VAL HG11 1 1
19 27620 1 1 40 VAL HG12 H -10.649 11.565 -30.276 1.00 . A A . 75 VAL HG12 1 1
19 27621 1 1 40 VAL HG13 H -12.209 10.845 -30.681 1.00 . A A . 75 VAL HG13 1 1
19 27622 1 1 40 VAL HG21 H -11.965 11.233 -26.974 1.00 . A A . 75 VAL HG21 1 1
19 27623 1 1 40 VAL HG22 H -11.877 12.281 -28.390 1.00 . A A . 75 VAL HG22 1 1
19 27624 1 1 40 VAL HG23 H -10.396 11.711 -27.621 1.00 . A A . 75 VAL HG23 1 1
19 27625 1 1 40 VAL N N -12.917 9.064 -27.248 1.00 . A A . 75 VAL N 1 1
19 27626 1 1 40 VAL O O -11.973 7.341 -29.395 1.00 . A A . 75 VAL O 1 1
19 27627 1 1 41 SER C C -14.513 7.615 -32.731 1.00 . A A . 76 SER C 1 1
19 27628 1 1 41 SER CA C -13.759 7.180 -31.481 1.00 . A A . 76 SER CA 1 1
19 27629 1 1 41 SER CB C -14.468 5.993 -30.836 1.00 . A A . 76 SER CB 1 1
19 27630 1 1 41 SER H H -14.268 9.050 -30.625 1.00 . A A . 76 SER H 1 1
19 27631 1 1 41 SER HA H -12.762 6.877 -31.764 1.00 . A A . 76 SER HA 1 1
19 27632 1 1 41 SER HB2 H -14.430 5.145 -31.499 1.00 . A A . 76 SER HB2 1 1
19 27633 1 1 41 SER HB3 H -13.973 5.742 -29.906 1.00 . A A . 76 SER HB3 1 1
19 27634 1 1 41 SER HG H -16.127 5.820 -29.838 1.00 . A A . 76 SER HG 1 1
19 27635 1 1 41 SER N N -13.662 8.284 -30.536 1.00 . A A . 76 SER N 1 1
19 27636 1 1 41 SER O O -15.161 8.661 -32.745 1.00 . A A . 76 SER O 1 1
19 27637 1 1 41 SER OG O -15.824 6.335 -30.588 1.00 . A A . 76 SER OG 1 1
19 27638 1 1 42 ASP C C -16.627 7.098 -34.818 1.00 . A A . 77 ASP C 1 1
19 27639 1 1 42 ASP CA C -15.117 7.117 -35.025 1.00 . A A . 77 ASP CA 1 1
19 27640 1 1 42 ASP CB C -14.745 6.099 -36.095 1.00 . A A . 77 ASP CB 1 1
19 27641 1 1 42 ASP CG C -13.304 6.313 -36.546 1.00 . A A . 77 ASP CG 1 1
19 27642 1 1 42 ASP H H -13.904 5.981 -33.711 1.00 . A A . 77 ASP H 1 1
19 27643 1 1 42 ASP HA H -14.818 8.100 -35.355 1.00 . A A . 77 ASP HA 1 1
19 27644 1 1 42 ASP HB2 H -14.851 5.105 -35.690 1.00 . A A . 77 ASP HB2 1 1
19 27645 1 1 42 ASP HB3 H -15.407 6.214 -36.936 1.00 . A A . 77 ASP HB3 1 1
19 27646 1 1 42 ASP N N -14.431 6.805 -33.778 1.00 . A A . 77 ASP N 1 1
19 27647 1 1 42 ASP O O -17.383 7.646 -35.621 1.00 . A A . 77 ASP O 1 1
19 27648 1 1 42 ASP OD1 O -12.760 7.363 -36.249 1.00 . A A . 77 ASP OD1 1 1
19 27649 1 1 42 ASP OD2 O -12.764 5.420 -37.178 1.00 . A A . 77 ASP OD2 1 1
19 27650 1 1 43 PHE C C -19.059 7.766 -33.293 1.00 . A A . 78 PHE C 1 1
19 27651 1 1 43 PHE CA C -18.477 6.372 -33.426 1.00 . A A . 78 PHE CA 1 1
19 27652 1 1 43 PHE CB C -18.687 5.619 -32.113 1.00 . A A . 78 PHE CB 1 1
19 27653 1 1 43 PHE CD1 C -20.522 4.160 -33.051 1.00 . A A . 78 PHE CD1 1 1
19 27654 1 1 43 PHE CD2 C -20.978 5.461 -31.056 1.00 . A A . 78 PHE CD2 1 1
19 27655 1 1 43 PHE CE1 C -21.824 3.645 -33.013 1.00 . A A . 78 PHE CE1 1 1
19 27656 1 1 43 PHE CE2 C -22.281 4.945 -31.020 1.00 . A A . 78 PHE CE2 1 1
19 27657 1 1 43 PHE CG C -20.098 5.070 -32.072 1.00 . A A . 78 PHE CG 1 1
19 27658 1 1 43 PHE CZ C -22.703 4.037 -31.998 1.00 . A A . 78 PHE CZ 1 1
19 27659 1 1 43 PHE H H -16.407 6.044 -33.134 1.00 . A A . 78 PHE H 1 1
19 27660 1 1 43 PHE HA H -18.988 5.848 -34.218 1.00 . A A . 78 PHE HA 1 1
19 27661 1 1 43 PHE HB2 H -17.977 4.807 -32.044 1.00 . A A . 78 PHE HB2 1 1
19 27662 1 1 43 PHE HB3 H -18.543 6.305 -31.284 1.00 . A A . 78 PHE HB3 1 1
19 27663 1 1 43 PHE HD1 H -19.845 3.857 -33.836 1.00 . A A . 78 PHE HD1 1 1
19 27664 1 1 43 PHE HD2 H -20.654 6.161 -30.300 1.00 . A A . 78 PHE HD2 1 1
19 27665 1 1 43 PHE HE1 H -22.151 2.944 -33.769 1.00 . A A . 78 PHE HE1 1 1
19 27666 1 1 43 PHE HE2 H -22.959 5.247 -30.237 1.00 . A A . 78 PHE HE2 1 1
19 27667 1 1 43 PHE HZ H -23.708 3.640 -31.970 1.00 . A A . 78 PHE HZ 1 1
19 27668 1 1 43 PHE N N -17.057 6.462 -33.735 1.00 . A A . 78 PHE N 1 1
19 27669 1 1 43 PHE O O -20.239 7.983 -33.554 1.00 . A A . 78 PHE O 1 1
19 27670 1 1 44 PHE C C -18.246 10.924 -33.892 1.00 . A A . 79 PHE C 1 1
19 27671 1 1 44 PHE CA C -18.678 10.082 -32.701 1.00 . A A . 79 PHE CA 1 1
19 27672 1 1 44 PHE CB C -18.100 10.673 -31.409 1.00 . A A . 79 PHE CB 1 1
19 27673 1 1 44 PHE CD1 C -16.939 9.601 -29.450 1.00 . A A . 79 PHE CD1 1 1
19 27674 1 1 44 PHE CD2 C -18.972 8.584 -30.291 1.00 . A A . 79 PHE CD2 1 1
19 27675 1 1 44 PHE CE1 C -16.838 8.598 -28.481 1.00 . A A . 79 PHE CE1 1 1
19 27676 1 1 44 PHE CE2 C -18.873 7.582 -29.320 1.00 . A A . 79 PHE CE2 1 1
19 27677 1 1 44 PHE CG C -18.007 9.596 -30.354 1.00 . A A . 79 PHE CG 1 1
19 27678 1 1 44 PHE CZ C -17.805 7.588 -28.416 1.00 . A A . 79 PHE CZ 1 1
19 27679 1 1 44 PHE H H -17.290 8.475 -32.679 1.00 . A A . 79 PHE H 1 1
19 27680 1 1 44 PHE HA H -19.752 10.090 -32.649 1.00 . A A . 79 PHE HA 1 1
19 27681 1 1 44 PHE HB2 H -17.131 11.075 -31.595 1.00 . A A . 79 PHE HB2 1 1
19 27682 1 1 44 PHE HB3 H -18.746 11.460 -31.054 1.00 . A A . 79 PHE HB3 1 1
19 27683 1 1 44 PHE HD1 H -16.195 10.382 -29.499 1.00 . A A . 79 PHE HD1 1 1
19 27684 1 1 44 PHE HD2 H -19.796 8.582 -30.989 1.00 . A A . 79 PHE HD2 1 1
19 27685 1 1 44 PHE HE1 H -16.014 8.601 -27.782 1.00 . A A . 79 PHE HE1 1 1
19 27686 1 1 44 PHE HE2 H -19.620 6.805 -29.270 1.00 . A A . 79 PHE HE2 1 1
19 27687 1 1 44 PHE HZ H -17.729 6.814 -27.669 1.00 . A A . 79 PHE HZ 1 1
19 27688 1 1 44 PHE N N -18.223 8.709 -32.874 1.00 . A A . 79 PHE N 1 1
19 27689 1 1 44 PHE O O -18.349 12.151 -33.876 1.00 . A A . 79 PHE O 1 1
19 27690 1 1 45 GLN C C -18.490 11.179 -37.073 1.00 . A A . 80 GLN C 1 1
19 27691 1 1 45 GLN CA C -17.315 10.928 -36.131 1.00 . A A . 80 GLN CA 1 1
19 27692 1 1 45 GLN CB C -16.266 10.068 -36.834 1.00 . A A . 80 GLN CB 1 1
19 27693 1 1 45 GLN CD C -14.666 9.974 -38.756 1.00 . A A . 80 GLN CD 1 1
19 27694 1 1 45 GLN CG C -15.755 10.797 -38.076 1.00 . A A . 80 GLN CG 1 1
19 27695 1 1 45 GLN H H -17.708 9.272 -34.877 1.00 . A A . 80 GLN H 1 1
19 27696 1 1 45 GLN HA H -16.870 11.874 -35.862 1.00 . A A . 80 GLN HA 1 1
19 27697 1 1 45 GLN HB2 H -15.442 9.885 -36.161 1.00 . A A . 80 GLN HB2 1 1
19 27698 1 1 45 GLN HB3 H -16.708 9.129 -37.127 1.00 . A A . 80 GLN HB3 1 1
19 27699 1 1 45 GLN HE21 H -14.693 11.050 -40.425 1.00 . A A . 80 GLN HE21 1 1
19 27700 1 1 45 GLN HE22 H -13.582 9.767 -40.408 1.00 . A A . 80 GLN HE22 1 1
19 27701 1 1 45 GLN HG2 H -16.573 10.943 -38.765 1.00 . A A . 80 GLN HG2 1 1
19 27702 1 1 45 GLN HG3 H -15.352 11.754 -37.788 1.00 . A A . 80 GLN HG3 1 1
19 27703 1 1 45 GLN N N -17.763 10.249 -34.926 1.00 . A A . 80 GLN N 1 1
19 27704 1 1 45 GLN NE2 N -14.282 10.290 -39.963 1.00 . A A . 80 GLN NE2 1 1
19 27705 1 1 45 GLN O O -19.190 10.246 -37.470 1.00 . A A . 80 GLN O 1 1
19 27706 1 1 45 GLN OE1 O -14.146 9.024 -38.171 1.00 . A A . 80 GLN OE1 1 1
19 27707 1 1 46 GLY C C -21.134 12.767 -37.609 1.00 . A A . 81 GLY C 1 1
19 27708 1 1 46 GLY CA C -19.792 12.798 -38.331 1.00 . A A . 81 GLY CA 1 1
19 27709 1 1 46 GLY H H -18.110 13.144 -37.086 1.00 . A A . 81 GLY H 1 1
19 27710 1 1 46 GLY HA2 H -19.619 13.793 -38.718 1.00 . A A . 81 GLY HA2 1 1
19 27711 1 1 46 GLY HA3 H -19.816 12.096 -39.154 1.00 . A A . 81 GLY HA3 1 1
19 27712 1 1 46 GLY N N -18.700 12.441 -37.431 1.00 . A A . 81 GLY N 1 1
19 27713 1 1 46 GLY O O -22.187 12.657 -38.238 1.00 . A A . 81 GLY O 1 1
19 27714 1 1 47 LYS C C -22.337 14.010 -34.503 1.00 . A A . 82 LYS C 1 1
19 27715 1 1 47 LYS CA C -22.312 12.842 -35.485 1.00 . A A . 82 LYS CA 1 1
19 27716 1 1 47 LYS CB C -22.424 11.522 -34.718 1.00 . A A . 82 LYS CB 1 1
19 27717 1 1 47 LYS CD C -22.720 9.054 -34.939 1.00 . A A . 82 LYS CD 1 1
19 27718 1 1 47 LYS CE C -22.887 7.895 -35.924 1.00 . A A . 82 LYS CE 1 1
19 27719 1 1 47 LYS CG C -22.592 10.368 -35.709 1.00 . A A . 82 LYS CG 1 1
19 27720 1 1 47 LYS H H -20.223 12.944 -35.834 1.00 . A A . 82 LYS H 1 1
19 27721 1 1 47 LYS HA H -23.160 12.928 -36.148 1.00 . A A . 82 LYS HA 1 1
19 27722 1 1 47 LYS HB2 H -21.527 11.369 -34.135 1.00 . A A . 82 LYS HB2 1 1
19 27723 1 1 47 LYS HB3 H -23.280 11.559 -34.061 1.00 . A A . 82 LYS HB3 1 1
19 27724 1 1 47 LYS HD2 H -21.834 8.900 -34.345 1.00 . A A . 82 LYS HD2 1 1
19 27725 1 1 47 LYS HD3 H -23.582 9.100 -34.294 1.00 . A A . 82 LYS HD3 1 1
19 27726 1 1 47 LYS HE2 H -23.784 8.047 -36.505 1.00 . A A . 82 LYS HE2 1 1
19 27727 1 1 47 LYS HE3 H -22.032 7.854 -36.582 1.00 . A A . 82 LYS HE3 1 1
19 27728 1 1 47 LYS HG2 H -23.482 10.529 -36.301 1.00 . A A . 82 LYS HG2 1 1
19 27729 1 1 47 LYS HG3 H -21.730 10.322 -36.358 1.00 . A A . 82 LYS HG3 1 1
19 27730 1 1 47 LYS HZ1 H -23.808 6.663 -34.520 1.00 . A A . 82 LYS HZ1 1 1
19 27731 1 1 47 LYS HZ2 H -22.125 6.453 -34.627 1.00 . A A . 82 LYS HZ2 1 1
19 27732 1 1 47 LYS HZ3 H -23.141 5.831 -35.839 1.00 . A A . 82 LYS HZ3 1 1
19 27733 1 1 47 LYS N N -21.090 12.860 -36.283 1.00 . A A . 82 LYS N 1 1
19 27734 1 1 47 LYS NZ N -22.998 6.614 -35.171 1.00 . A A . 82 LYS NZ 1 1
19 27735 1 1 47 LYS O O -21.292 14.482 -34.053 1.00 . A A . 82 LYS O 1 1
19 27736 1 1 48 SER C C -23.308 15.166 -31.828 1.00 . A A . 83 SER C 1 1
19 27737 1 1 48 SER CA C -23.713 15.578 -33.242 1.00 . A A . 83 SER CA 1 1
19 27738 1 1 48 SER CB C -25.167 16.050 -33.239 1.00 . A A . 83 SER CB 1 1
19 27739 1 1 48 SER H H -24.334 14.045 -34.568 1.00 . A A . 83 SER H 1 1
19 27740 1 1 48 SER HA H -23.084 16.396 -33.560 1.00 . A A . 83 SER HA 1 1
19 27741 1 1 48 SER HB2 H -25.429 16.425 -34.213 1.00 . A A . 83 SER HB2 1 1
19 27742 1 1 48 SER HB3 H -25.814 15.221 -32.986 1.00 . A A . 83 SER HB3 1 1
19 27743 1 1 48 SER HG H -24.880 17.876 -32.626 1.00 . A A . 83 SER HG 1 1
19 27744 1 1 48 SER N N -23.541 14.467 -34.175 1.00 . A A . 83 SER N 1 1
19 27745 1 1 48 SER O O -23.353 13.988 -31.476 1.00 . A A . 83 SER O 1 1
19 27746 1 1 48 SER OG O -25.314 17.092 -32.282 1.00 . A A . 83 SER OG 1 1
19 27747 1 1 49 LYS C C -23.638 15.281 -28.847 1.00 . A A . 84 LYS C 1 1
19 27748 1 1 49 LYS CA C -22.487 15.882 -29.651 1.00 . A A . 84 LYS CA 1 1
19 27749 1 1 49 LYS CB C -22.029 17.182 -28.987 1.00 . A A . 84 LYS CB 1 1
19 27750 1 1 49 LYS CD C -20.272 18.956 -28.972 1.00 . A A . 84 LYS CD 1 1
19 27751 1 1 49 LYS CE C -18.967 19.422 -29.616 1.00 . A A . 84 LYS CE 1 1
19 27752 1 1 49 LYS CG C -20.723 17.650 -29.629 1.00 . A A . 84 LYS CG 1 1
19 27753 1 1 49 LYS H H -22.886 17.067 -31.364 1.00 . A A . 84 LYS H 1 1
19 27754 1 1 49 LYS HA H -21.662 15.186 -29.663 1.00 . A A . 84 LYS HA 1 1
19 27755 1 1 49 LYS HB2 H -22.787 17.940 -29.117 1.00 . A A . 84 LYS HB2 1 1
19 27756 1 1 49 LYS HB3 H -21.868 17.009 -27.933 1.00 . A A . 84 LYS HB3 1 1
19 27757 1 1 49 LYS HD2 H -21.034 19.710 -29.108 1.00 . A A . 84 LYS HD2 1 1
19 27758 1 1 49 LYS HD3 H -20.112 18.791 -27.917 1.00 . A A . 84 LYS HD3 1 1
19 27759 1 1 49 LYS HE2 H -18.208 18.669 -29.473 1.00 . A A . 84 LYS HE2 1 1
19 27760 1 1 49 LYS HE3 H -19.123 19.578 -30.673 1.00 . A A . 84 LYS HE3 1 1
19 27761 1 1 49 LYS HG2 H -19.963 16.894 -29.489 1.00 . A A . 84 LYS HG2 1 1
19 27762 1 1 49 LYS HG3 H -20.878 17.816 -30.684 1.00 . A A . 84 LYS HG3 1 1
19 27763 1 1 49 LYS HZ1 H -17.580 20.579 -28.579 1.00 . A A . 84 LYS HZ1 1 1
19 27764 1 1 49 LYS HZ2 H -19.198 20.961 -28.232 1.00 . A A . 84 LYS HZ2 1 1
19 27765 1 1 49 LYS HZ3 H -18.503 21.450 -29.704 1.00 . A A . 84 LYS HZ3 1 1
19 27766 1 1 49 LYS N N -22.904 16.147 -31.026 1.00 . A A . 84 LYS N 1 1
19 27767 1 1 49 LYS NZ N -18.529 20.700 -28.985 1.00 . A A . 84 LYS NZ 1 1
19 27768 1 1 49 LYS O O -23.434 14.382 -28.030 1.00 . A A . 84 LYS O 1 1
19 27769 1 1 50 LEU C C -26.253 13.814 -28.687 1.00 . A A . 85 LEU C 1 1
19 27770 1 1 50 LEU CA C -26.028 15.292 -28.384 1.00 . A A . 85 LEU CA 1 1
19 27771 1 1 50 LEU CB C -27.258 16.097 -28.799 1.00 . A A . 85 LEU CB 1 1
19 27772 1 1 50 LEU CD1 C -28.261 18.387 -28.830 1.00 . A A . 85 LEU CD1 1 1
19 27773 1 1 50 LEU CD2 C -27.273 17.483 -26.721 1.00 . A A . 85 LEU CD2 1 1
19 27774 1 1 50 LEU CG C -27.145 17.520 -28.247 1.00 . A A . 85 LEU CG 1 1
19 27775 1 1 50 LEU H H -24.942 16.496 -29.750 1.00 . A A . 85 LEU H 1 1
19 27776 1 1 50 LEU HA H -25.877 15.411 -27.320 1.00 . A A . 85 LEU HA 1 1
19 27777 1 1 50 LEU HB2 H -27.317 16.131 -29.878 1.00 . A A . 85 LEU HB2 1 1
19 27778 1 1 50 LEU HB3 H -28.146 15.629 -28.404 1.00 . A A . 85 LEU HB3 1 1
19 27779 1 1 50 LEU HD11 H -29.148 18.291 -28.221 1.00 . A A . 85 LEU HD11 1 1
19 27780 1 1 50 LEU HD12 H -28.480 18.062 -29.837 1.00 . A A . 85 LEU HD12 1 1
19 27781 1 1 50 LEU HD13 H -27.944 19.419 -28.846 1.00 . A A . 85 LEU HD13 1 1
19 27782 1 1 50 LEU HD21 H -27.430 16.466 -26.397 1.00 . A A . 85 LEU HD21 1 1
19 27783 1 1 50 LEU HD22 H -28.110 18.092 -26.415 1.00 . A A . 85 LEU HD22 1 1
19 27784 1 1 50 LEU HD23 H -26.367 17.867 -26.275 1.00 . A A . 85 LEU HD23 1 1
19 27785 1 1 50 LEU HG H -26.187 17.936 -28.520 1.00 . A A . 85 LEU HG 1 1
19 27786 1 1 50 LEU N N -24.844 15.782 -29.087 1.00 . A A . 85 LEU N 1 1
19 27787 1 1 50 LEU O O -26.640 13.041 -27.811 1.00 . A A . 85 LEU O 1 1
19 27788 1 1 51 MET C C -25.251 11.139 -29.558 1.00 . A A . 86 MET C 1 1
19 27789 1 1 51 MET CA C -26.178 12.048 -30.354 1.00 . A A . 86 MET CA 1 1
19 27790 1 1 51 MET CB C -25.872 11.911 -31.847 1.00 . A A . 86 MET CB 1 1
19 27791 1 1 51 MET CE C -28.218 10.266 -33.094 1.00 . A A . 86 MET CE 1 1
19 27792 1 1 51 MET CG C -26.952 12.625 -32.658 1.00 . A A . 86 MET CG 1 1
19 27793 1 1 51 MET H H -25.699 14.097 -30.586 1.00 . A A . 86 MET H 1 1
19 27794 1 1 51 MET HA H -27.200 11.750 -30.178 1.00 . A A . 86 MET HA 1 1
19 27795 1 1 51 MET HB2 H -24.909 12.353 -32.057 1.00 . A A . 86 MET HB2 1 1
19 27796 1 1 51 MET HB3 H -25.855 10.865 -32.114 1.00 . A A . 86 MET HB3 1 1
19 27797 1 1 51 MET HE1 H -28.411 9.472 -32.385 1.00 . A A . 86 MET HE1 1 1
19 27798 1 1 51 MET HE2 H -27.185 10.226 -33.403 1.00 . A A . 86 MET HE2 1 1
19 27799 1 1 51 MET HE3 H -28.855 10.145 -33.960 1.00 . A A . 86 MET HE3 1 1
19 27800 1 1 51 MET HG2 H -26.981 13.669 -32.380 1.00 . A A . 86 MET HG2 1 1
19 27801 1 1 51 MET HG3 H -26.728 12.537 -33.712 1.00 . A A . 86 MET HG3 1 1
19 27802 1 1 51 MET N N -26.006 13.434 -29.933 1.00 . A A . 86 MET N 1 1
19 27803 1 1 51 MET O O -25.614 10.014 -29.216 1.00 . A A . 86 MET O 1 1
19 27804 1 1 51 MET SD S -28.559 11.865 -32.317 1.00 . A A . 86 MET SD 1 1
19 27805 1 1 52 ARG C C -23.638 10.480 -27.149 1.00 . A A . 87 ARG C 1 1
19 27806 1 1 52 ARG CA C -23.081 10.833 -28.524 1.00 . A A . 87 ARG CA 1 1
19 27807 1 1 52 ARG CB C -21.781 11.624 -28.348 1.00 . A A . 87 ARG CB 1 1
19 27808 1 1 52 ARG CD C -21.108 10.377 -30.390 1.00 . A A . 87 ARG CD 1 1
19 27809 1 1 52 ARG CG C -21.067 11.733 -29.694 1.00 . A A . 87 ARG CG 1 1
19 27810 1 1 52 ARG CZ C -22.823 9.057 -31.495 1.00 . A A . 87 ARG CZ 1 1
19 27811 1 1 52 ARG H H -23.806 12.527 -29.574 1.00 . A A . 87 ARG H 1 1
19 27812 1 1 52 ARG HA H -22.864 9.924 -29.067 1.00 . A A . 87 ARG HA 1 1
19 27813 1 1 52 ARG HB2 H -22.008 12.613 -27.978 1.00 . A A . 87 ARG HB2 1 1
19 27814 1 1 52 ARG HB3 H -21.141 11.113 -27.645 1.00 . A A . 87 ARG HB3 1 1
19 27815 1 1 52 ARG HD2 H -20.272 10.286 -31.045 1.00 . A A . 87 ARG HD2 1 1
19 27816 1 1 52 ARG HD3 H -21.063 9.595 -29.646 1.00 . A A . 87 ARG HD3 1 1
19 27817 1 1 52 ARG HE H -22.828 11.057 -31.426 1.00 . A A . 87 ARG HE 1 1
19 27818 1 1 52 ARG HG2 H -21.562 12.472 -30.307 1.00 . A A . 87 ARG HG2 1 1
19 27819 1 1 52 ARG HG3 H -20.040 12.023 -29.534 1.00 . A A . 87 ARG HG3 1 1
19 27820 1 1 52 ARG HH11 H -21.336 8.040 -30.623 1.00 . A A . 87 ARG HH11 1 1
19 27821 1 1 52 ARG HH12 H -22.548 7.079 -31.402 1.00 . A A . 87 ARG HH12 1 1
19 27822 1 1 52 ARG HH21 H -24.425 9.800 -32.438 1.00 . A A . 87 ARG HH21 1 1
19 27823 1 1 52 ARG HH22 H -24.294 8.072 -32.428 1.00 . A A . 87 ARG HH22 1 1
19 27824 1 1 52 ARG N N -24.048 11.628 -29.271 1.00 . A A . 87 ARG N 1 1
19 27825 1 1 52 ARG NE N -22.342 10.248 -31.157 1.00 . A A . 87 ARG NE 1 1
19 27826 1 1 52 ARG NH1 N -22.187 7.975 -31.147 1.00 . A A . 87 ARG NH1 1 1
19 27827 1 1 52 ARG NH2 N -23.934 8.970 -32.172 1.00 . A A . 87 ARG NH2 1 1
19 27828 1 1 52 ARG O O -23.478 9.352 -26.680 1.00 . A A . 87 ARG O 1 1
19 27829 1 1 53 SER C C -25.945 10.114 -25.265 1.00 . A A . 88 SER C 1 1
19 27830 1 1 53 SER CA C -24.874 11.199 -25.194 1.00 . A A . 88 SER CA 1 1
19 27831 1 1 53 SER CB C -25.493 12.490 -24.660 1.00 . A A . 88 SER CB 1 1
19 27832 1 1 53 SER H H -24.399 12.319 -26.930 1.00 . A A . 88 SER H 1 1
19 27833 1 1 53 SER HA H -24.094 10.879 -24.519 1.00 . A A . 88 SER HA 1 1
19 27834 1 1 53 SER HB2 H -26.203 12.872 -25.374 1.00 . A A . 88 SER HB2 1 1
19 27835 1 1 53 SER HB3 H -26.000 12.286 -23.726 1.00 . A A . 88 SER HB3 1 1
19 27836 1 1 53 SER HG H -24.813 14.311 -24.713 1.00 . A A . 88 SER HG 1 1
19 27837 1 1 53 SER N N -24.297 11.440 -26.509 1.00 . A A . 88 SER N 1 1
19 27838 1 1 53 SER O O -25.996 9.220 -24.420 1.00 . A A . 88 SER O 1 1
19 27839 1 1 53 SER OG O -24.468 13.452 -24.458 1.00 . A A . 88 SER OG 1 1
19 27840 1 1 54 ARG C C -27.283 7.831 -26.732 1.00 . A A . 89 ARG C 1 1
19 27841 1 1 54 ARG CA C -27.864 9.213 -26.456 1.00 . A A . 89 ARG CA 1 1
19 27842 1 1 54 ARG CB C -28.774 9.622 -27.616 1.00 . A A . 89 ARG CB 1 1
19 27843 1 1 54 ARG CD C -30.829 9.024 -28.907 1.00 . A A . 89 ARG CD 1 1
19 27844 1 1 54 ARG CG C -29.925 8.621 -27.741 1.00 . A A . 89 ARG CG 1 1
19 27845 1 1 54 ARG CZ C -33.037 8.172 -28.363 1.00 . A A . 89 ARG CZ 1 1
19 27846 1 1 54 ARG H H -26.711 10.929 -26.928 1.00 . A A . 89 ARG H 1 1
19 27847 1 1 54 ARG HA H -28.452 9.173 -25.552 1.00 . A A . 89 ARG HA 1 1
19 27848 1 1 54 ARG HB2 H -29.173 10.609 -27.429 1.00 . A A . 89 ARG HB2 1 1
19 27849 1 1 54 ARG HB3 H -28.206 9.631 -28.534 1.00 . A A . 89 ARG HB3 1 1
19 27850 1 1 54 ARG HD2 H -31.248 10.000 -28.715 1.00 . A A . 89 ARG HD2 1 1
19 27851 1 1 54 ARG HD3 H -30.246 9.059 -29.815 1.00 . A A . 89 ARG HD3 1 1
19 27852 1 1 54 ARG HE H -31.810 7.318 -29.693 1.00 . A A . 89 ARG HE 1 1
19 27853 1 1 54 ARG HG2 H -29.526 7.633 -27.918 1.00 . A A . 89 ARG HG2 1 1
19 27854 1 1 54 ARG HG3 H -30.500 8.619 -26.827 1.00 . A A . 89 ARG HG3 1 1
19 27855 1 1 54 ARG HH11 H -32.459 9.834 -27.409 1.00 . A A . 89 ARG HH11 1 1
19 27856 1 1 54 ARG HH12 H -34.035 9.246 -26.999 1.00 . A A . 89 ARG HH12 1 1
19 27857 1 1 54 ARG HH21 H -33.873 6.533 -29.153 1.00 . A A . 89 ARG HH21 1 1
19 27858 1 1 54 ARG HH22 H -34.836 7.377 -27.986 1.00 . A A . 89 ARG HH22 1 1
19 27859 1 1 54 ARG N N -26.799 10.197 -26.284 1.00 . A A . 89 ARG N 1 1
19 27860 1 1 54 ARG NE N -31.913 8.060 -29.062 1.00 . A A . 89 ARG NE 1 1
19 27861 1 1 54 ARG NH1 N -33.189 9.161 -27.525 1.00 . A A . 89 ARG NH1 1 1
19 27862 1 1 54 ARG NH2 N -33.990 7.292 -28.512 1.00 . A A . 89 ARG NH2 1 1
19 27863 1 1 54 ARG O O -27.734 6.834 -26.167 1.00 . A A . 89 ARG O 1 1
19 27864 1 1 55 ALA C C -25.000 5.880 -26.730 1.00 . A A . 90 ALA C 1 1
19 27865 1 1 55 ALA CA C -25.654 6.508 -27.957 1.00 . A A . 90 ALA CA 1 1
19 27866 1 1 55 ALA CB C -24.596 6.731 -29.044 1.00 . A A . 90 ALA CB 1 1
19 27867 1 1 55 ALA H H -25.967 8.604 -28.031 1.00 . A A . 90 ALA H 1 1
19 27868 1 1 55 ALA HA H -26.408 5.835 -28.336 1.00 . A A . 90 ALA HA 1 1
19 27869 1 1 55 ALA HB1 H -23.810 5.997 -28.940 1.00 . A A . 90 ALA HB1 1 1
19 27870 1 1 55 ALA HB2 H -24.178 7.722 -28.944 1.00 . A A . 90 ALA HB2 1 1
19 27871 1 1 55 ALA HB3 H -25.053 6.633 -30.019 1.00 . A A . 90 ALA HB3 1 1
19 27872 1 1 55 ALA N N -26.283 7.778 -27.609 1.00 . A A . 90 ALA N 1 1
19 27873 1 1 55 ALA O O -25.134 4.681 -26.488 1.00 . A A . 90 ALA O 1 1
19 27874 1 1 56 VAL C C -24.666 5.894 -23.668 1.00 . A A . 91 VAL C 1 1
19 27875 1 1 56 VAL CA C -23.644 6.222 -24.748 1.00 . A A . 91 VAL CA 1 1
19 27876 1 1 56 VAL CB C -22.667 7.279 -24.228 1.00 . A A . 91 VAL CB 1 1
19 27877 1 1 56 VAL CG1 C -23.441 8.532 -23.818 1.00 . A A . 91 VAL CG1 1 1
19 27878 1 1 56 VAL CG2 C -21.920 6.725 -23.014 1.00 . A A . 91 VAL CG2 1 1
19 27879 1 1 56 VAL H H -24.240 7.652 -26.192 1.00 . A A . 91 VAL H 1 1
19 27880 1 1 56 VAL HA H -23.089 5.327 -24.986 1.00 . A A . 91 VAL HA 1 1
19 27881 1 1 56 VAL HB H -21.960 7.529 -25.006 1.00 . A A . 91 VAL HB 1 1
19 27882 1 1 56 VAL HG11 H -23.854 9.004 -24.697 1.00 . A A . 91 VAL HG11 1 1
19 27883 1 1 56 VAL HG12 H -22.774 9.220 -23.320 1.00 . A A . 91 VAL HG12 1 1
19 27884 1 1 56 VAL HG13 H -24.243 8.258 -23.149 1.00 . A A . 91 VAL HG13 1 1
19 27885 1 1 56 VAL HG21 H -20.964 7.220 -22.923 1.00 . A A . 91 VAL HG21 1 1
19 27886 1 1 56 VAL HG22 H -21.765 5.663 -23.138 1.00 . A A . 91 VAL HG22 1 1
19 27887 1 1 56 VAL HG23 H -22.502 6.902 -22.121 1.00 . A A . 91 VAL HG23 1 1
19 27888 1 1 56 VAL N N -24.305 6.703 -25.954 1.00 . A A . 91 VAL N 1 1
19 27889 1 1 56 VAL O O -24.507 4.932 -22.917 1.00 . A A . 91 VAL O 1 1
19 27890 1 1 57 ASN C C -27.465 5.183 -22.805 1.00 . A A . 92 ASN C 1 1
19 27891 1 1 57 ASN CA C -26.752 6.515 -22.590 1.00 . A A . 92 ASN CA 1 1
19 27892 1 1 57 ASN CB C -27.767 7.654 -22.672 1.00 . A A . 92 ASN CB 1 1
19 27893 1 1 57 ASN CG C -27.142 8.948 -22.159 1.00 . A A . 92 ASN CG 1 1
19 27894 1 1 57 ASN H H -25.778 7.467 -24.213 1.00 . A A . 92 ASN H 1 1
19 27895 1 1 57 ASN HA H -26.300 6.518 -21.614 1.00 . A A . 92 ASN HA 1 1
19 27896 1 1 57 ASN HB2 H -28.077 7.786 -23.699 1.00 . A A . 92 ASN HB2 1 1
19 27897 1 1 57 ASN HB3 H -28.626 7.410 -22.066 1.00 . A A . 92 ASN HB3 1 1
19 27898 1 1 57 ASN HD21 H -28.436 10.117 -23.107 1.00 . A A . 92 ASN HD21 1 1
19 27899 1 1 57 ASN HD22 H -27.260 10.930 -22.192 1.00 . A A . 92 ASN HD22 1 1
19 27900 1 1 57 ASN N N -25.711 6.712 -23.591 1.00 . A A . 92 ASN N 1 1
19 27901 1 1 57 ASN ND2 N -27.656 10.093 -22.515 1.00 . A A . 92 ASN ND2 1 1
19 27902 1 1 57 ASN O O -27.777 4.474 -21.849 1.00 . A A . 92 ASN O 1 1
19 27903 1 1 57 ASN OD1 O -26.155 8.915 -21.426 1.00 . A A . 92 ASN OD1 1 1
19 27904 1 1 58 LYS C C -27.553 2.403 -23.968 1.00 . A A . 93 LYS C 1 1
19 27905 1 1 58 LYS CA C -28.390 3.602 -24.400 1.00 . A A . 93 LYS CA 1 1
19 27906 1 1 58 LYS CB C -28.646 3.533 -25.905 1.00 . A A . 93 LYS CB 1 1
19 27907 1 1 58 LYS CD C -31.040 4.223 -25.712 1.00 . A A . 93 LYS CD 1 1
19 27908 1 1 58 LYS CE C -32.087 5.237 -26.179 1.00 . A A . 93 LYS CE 1 1
19 27909 1 1 58 LYS CG C -29.676 4.593 -26.300 1.00 . A A . 93 LYS CG 1 1
19 27910 1 1 58 LYS H H -27.442 5.456 -24.785 1.00 . A A . 93 LYS H 1 1
19 27911 1 1 58 LYS HA H -29.340 3.568 -23.886 1.00 . A A . 93 LYS HA 1 1
19 27912 1 1 58 LYS HB2 H -27.721 3.714 -26.434 1.00 . A A . 93 LYS HB2 1 1
19 27913 1 1 58 LYS HB3 H -29.022 2.555 -26.162 1.00 . A A . 93 LYS HB3 1 1
19 27914 1 1 58 LYS HD2 H -31.320 3.235 -26.046 1.00 . A A . 93 LYS HD2 1 1
19 27915 1 1 58 LYS HD3 H -30.985 4.238 -24.635 1.00 . A A . 93 LYS HD3 1 1
19 27916 1 1 58 LYS HE2 H -32.101 5.268 -27.259 1.00 . A A . 93 LYS HE2 1 1
19 27917 1 1 58 LYS HE3 H -33.061 4.942 -25.815 1.00 . A A . 93 LYS HE3 1 1
19 27918 1 1 58 LYS HG2 H -29.369 5.555 -25.914 1.00 . A A . 93 LYS HG2 1 1
19 27919 1 1 58 LYS HG3 H -29.751 4.642 -27.376 1.00 . A A . 93 LYS HG3 1 1
19 27920 1 1 58 LYS HZ1 H -31.428 7.195 -26.427 1.00 . A A . 93 LYS HZ1 1 1
19 27921 1 1 58 LYS HZ2 H -30.986 6.497 -24.942 1.00 . A A . 93 LYS HZ2 1 1
19 27922 1 1 58 LYS HZ3 H -32.585 7.006 -25.203 1.00 . A A . 93 LYS HZ3 1 1
19 27923 1 1 58 LYS N N -27.716 4.850 -24.065 1.00 . A A . 93 LYS N 1 1
19 27924 1 1 58 LYS NZ N -31.746 6.586 -25.648 1.00 . A A . 93 LYS NZ 1 1
19 27925 1 1 58 LYS O O -28.085 1.405 -23.483 1.00 . A A . 93 LYS O 1 1
19 27926 1 1 59 ALA C C -25.429 1.123 -22.292 1.00 . A A . 94 ALA C 1 1
19 27927 1 1 59 ALA CA C -25.345 1.411 -23.787 1.00 . A A . 94 ALA CA 1 1
19 27928 1 1 59 ALA CB C -23.907 1.782 -24.150 1.00 . A A . 94 ALA CB 1 1
19 27929 1 1 59 ALA H H -25.869 3.319 -24.549 1.00 . A A . 94 ALA H 1 1
19 27930 1 1 59 ALA HA H -25.626 0.524 -24.334 1.00 . A A . 94 ALA HA 1 1
19 27931 1 1 59 ALA HB1 H -23.239 1.008 -23.805 1.00 . A A . 94 ALA HB1 1 1
19 27932 1 1 59 ALA HB2 H -23.649 2.718 -23.678 1.00 . A A . 94 ALA HB2 1 1
19 27933 1 1 59 ALA HB3 H -23.821 1.883 -25.222 1.00 . A A . 94 ALA HB3 1 1
19 27934 1 1 59 ALA N N -26.241 2.503 -24.154 1.00 . A A . 94 ALA N 1 1
19 27935 1 1 59 ALA O O -25.443 -0.034 -21.872 1.00 . A A . 94 ALA O 1 1
19 27936 1 1 60 VAL C C -26.646 2.946 -19.472 1.00 . A A . 95 VAL C 1 1
19 27937 1 1 60 VAL CA C -25.569 2.030 -20.047 1.00 . A A . 95 VAL CA 1 1
19 27938 1 1 60 VAL CB C -24.217 2.346 -19.409 1.00 . A A . 95 VAL CB 1 1
19 27939 1 1 60 VAL CG1 C -23.183 1.316 -19.865 1.00 . A A . 95 VAL CG1 1 1
19 27940 1 1 60 VAL CG2 C -23.770 3.745 -19.834 1.00 . A A . 95 VAL CG2 1 1
19 27941 1 1 60 VAL H H -25.473 3.080 -21.885 1.00 . A A . 95 VAL H 1 1
19 27942 1 1 60 VAL HA H -25.828 1.007 -19.821 1.00 . A A . 95 VAL HA 1 1
19 27943 1 1 60 VAL HB H -24.310 2.307 -18.337 1.00 . A A . 95 VAL HB 1 1
19 27944 1 1 60 VAL HG11 H -22.350 1.823 -20.328 1.00 . A A . 95 VAL HG11 1 1
19 27945 1 1 60 VAL HG12 H -23.636 0.642 -20.576 1.00 . A A . 95 VAL HG12 1 1
19 27946 1 1 60 VAL HG13 H -22.833 0.757 -19.010 1.00 . A A . 95 VAL HG13 1 1
19 27947 1 1 60 VAL HG21 H -22.701 3.749 -19.986 1.00 . A A . 95 VAL HG21 1 1
19 27948 1 1 60 VAL HG22 H -24.026 4.455 -19.062 1.00 . A A . 95 VAL HG22 1 1
19 27949 1 1 60 VAL HG23 H -24.265 4.017 -20.755 1.00 . A A . 95 VAL HG23 1 1
19 27950 1 1 60 VAL N N -25.486 2.182 -21.494 1.00 . A A . 95 VAL N 1 1
19 27951 1 1 60 VAL O O -26.415 3.658 -18.503 1.00 . A A . 95 VAL O 1 1
19 27952 1 1 61 LYS C C -29.356 3.381 -18.210 1.00 . A A . 96 LYS C 1 1
19 27953 1 1 61 LYS CA C -28.926 3.768 -19.622 1.00 . A A . 96 LYS CA 1 1
19 27954 1 1 61 LYS CB C -30.112 3.645 -20.570 1.00 . A A . 96 LYS CB 1 1
19 27955 1 1 61 LYS CD C -30.727 6.055 -20.294 1.00 . A A . 96 LYS CD 1 1
19 27956 1 1 61 LYS CE C -31.870 7.021 -19.973 1.00 . A A . 96 LYS CE 1 1
19 27957 1 1 61 LYS CG C -31.216 4.613 -20.132 1.00 . A A . 96 LYS CG 1 1
19 27958 1 1 61 LYS H H -27.952 2.344 -20.860 1.00 . A A . 96 LYS H 1 1
19 27959 1 1 61 LYS HA H -28.602 4.795 -19.613 1.00 . A A . 96 LYS HA 1 1
19 27960 1 1 61 LYS HB2 H -29.796 3.887 -21.575 1.00 . A A . 96 LYS HB2 1 1
19 27961 1 1 61 LYS HB3 H -30.490 2.635 -20.544 1.00 . A A . 96 LYS HB3 1 1
19 27962 1 1 61 LYS HD2 H -29.903 6.236 -19.619 1.00 . A A . 96 LYS HD2 1 1
19 27963 1 1 61 LYS HD3 H -30.401 6.213 -21.312 1.00 . A A . 96 LYS HD3 1 1
19 27964 1 1 61 LYS HE2 H -32.688 6.848 -20.657 1.00 . A A . 96 LYS HE2 1 1
19 27965 1 1 61 LYS HE3 H -32.206 6.859 -18.960 1.00 . A A . 96 LYS HE3 1 1
19 27966 1 1 61 LYS HG2 H -32.093 4.457 -20.742 1.00 . A A . 96 LYS HG2 1 1
19 27967 1 1 61 LYS HG3 H -31.460 4.434 -19.095 1.00 . A A . 96 LYS HG3 1 1
19 27968 1 1 61 LYS HZ1 H -31.710 8.988 -19.306 1.00 . A A . 96 LYS HZ1 1 1
19 27969 1 1 61 LYS HZ2 H -31.778 8.833 -20.996 1.00 . A A . 96 LYS HZ2 1 1
19 27970 1 1 61 LYS HZ3 H -30.352 8.436 -20.161 1.00 . A A . 96 LYS HZ3 1 1
19 27971 1 1 61 LYS N N -27.821 2.930 -20.082 1.00 . A A . 96 LYS N 1 1
19 27972 1 1 61 LYS NZ N -31.391 8.425 -20.120 1.00 . A A . 96 LYS NZ 1 1
19 27973 1 1 61 LYS O O -29.713 4.240 -17.404 1.00 . A A . 96 LYS O 1 1
19 27974 1 1 62 GLU C C -28.925 2.199 -15.496 1.00 . A A . 97 GLU C 1 1
19 27975 1 1 62 GLU CA C -29.771 1.596 -16.615 1.00 . A A . 97 GLU CA 1 1
19 27976 1 1 62 GLU CB C -29.629 0.075 -16.569 1.00 . A A . 97 GLU CB 1 1
19 27977 1 1 62 GLU CD C -29.983 -1.959 -15.155 1.00 . A A . 97 GLU CD 1 1
19 27978 1 1 62 GLU CG C -30.120 -0.441 -15.216 1.00 . A A . 97 GLU CG 1 1
19 27979 1 1 62 GLU H H -29.071 1.441 -18.613 1.00 . A A . 97 GLU H 1 1
19 27980 1 1 62 GLU HA H -30.810 1.851 -16.456 1.00 . A A . 97 GLU HA 1 1
19 27981 1 1 62 GLU HB2 H -30.218 -0.367 -17.361 1.00 . A A . 97 GLU HB2 1 1
19 27982 1 1 62 GLU HB3 H -28.592 -0.191 -16.699 1.00 . A A . 97 GLU HB3 1 1
19 27983 1 1 62 GLU HG2 H -29.530 0.003 -14.427 1.00 . A A . 97 GLU HG2 1 1
19 27984 1 1 62 GLU HG3 H -31.156 -0.170 -15.084 1.00 . A A . 97 GLU HG3 1 1
19 27985 1 1 62 GLU N N -29.348 2.083 -17.926 1.00 . A A . 97 GLU N 1 1
19 27986 1 1 62 GLU O O -29.459 2.660 -14.486 1.00 . A A . 97 GLU O 1 1
19 27987 1 1 62 GLU OE1 O -29.335 -2.513 -16.027 1.00 . A A . 97 GLU OE1 1 1
19 27988 1 1 62 GLU OE2 O -30.539 -2.547 -14.241 1.00 . A A . 97 GLU OE2 1 1
19 27989 1 1 63 GLU C C -26.882 4.269 -14.577 1.00 . A A . 98 GLU C 1 1
19 27990 1 1 63 GLU CA C -26.714 2.757 -14.658 1.00 . A A . 98 GLU CA 1 1
19 27991 1 1 63 GLU CB C -25.259 2.420 -14.980 1.00 . A A . 98 GLU CB 1 1
19 27992 1 1 63 GLU CD C -23.327 2.986 -16.460 1.00 . A A . 98 GLU CD 1 1
19 27993 1 1 63 GLU CG C -24.799 3.253 -16.171 1.00 . A A . 98 GLU CG 1 1
19 27994 1 1 63 GLU H H -27.230 1.824 -16.495 1.00 . A A . 98 GLU H 1 1
19 27995 1 1 63 GLU HA H -26.962 2.335 -13.697 1.00 . A A . 98 GLU HA 1 1
19 27996 1 1 63 GLU HB2 H -24.638 2.631 -14.125 1.00 . A A . 98 GLU HB2 1 1
19 27997 1 1 63 GLU HB3 H -25.184 1.372 -15.233 1.00 . A A . 98 GLU HB3 1 1
19 27998 1 1 63 GLU HG2 H -25.382 2.984 -17.029 1.00 . A A . 98 GLU HG2 1 1
19 27999 1 1 63 GLU HG3 H -24.941 4.304 -15.955 1.00 . A A . 98 GLU HG3 1 1
19 28000 1 1 63 GLU N N -27.608 2.201 -15.672 1.00 . A A . 98 GLU N 1 1
19 28001 1 1 63 GLU O O -26.624 4.876 -13.539 1.00 . A A . 98 GLU O 1 1
19 28002 1 1 63 GLU OE1 O -22.700 2.308 -15.662 1.00 . A A . 98 GLU OE1 1 1
19 28003 1 1 63 GLU OE2 O -22.844 3.476 -17.468 1.00 . A A . 98 GLU OE2 1 1
19 28004 1 1 64 LEU C C -28.552 6.762 -14.725 1.00 . A A . 99 LEU C 1 1
19 28005 1 1 64 LEU CA C -27.477 6.325 -15.714 1.00 . A A . 99 LEU CA 1 1
19 28006 1 1 64 LEU CB C -27.875 6.773 -17.118 1.00 . A A . 99 LEU CB 1 1
19 28007 1 1 64 LEU CD1 C -27.142 6.851 -19.506 1.00 . A A . 99 LEU CD1 1 1
19 28008 1 1 64 LEU CD2 C -25.570 7.537 -17.701 1.00 . A A . 99 LEU CD2 1 1
19 28009 1 1 64 LEU CG C -26.695 6.578 -18.071 1.00 . A A . 99 LEU CG 1 1
19 28010 1 1 64 LEU H H -27.481 4.350 -16.489 1.00 . A A . 99 LEU H 1 1
19 28011 1 1 64 LEU HA H -26.543 6.798 -15.450 1.00 . A A . 99 LEU HA 1 1
19 28012 1 1 64 LEU HB2 H -28.715 6.184 -17.459 1.00 . A A . 99 LEU HB2 1 1
19 28013 1 1 64 LEU HB3 H -28.149 7.815 -17.094 1.00 . A A . 99 LEU HB3 1 1
19 28014 1 1 64 LEU HD11 H -28.103 7.344 -19.498 1.00 . A A . 99 LEU HD11 1 1
19 28015 1 1 64 LEU HD12 H -27.217 5.920 -20.045 1.00 . A A . 99 LEU HD12 1 1
19 28016 1 1 64 LEU HD13 H -26.416 7.487 -19.992 1.00 . A A . 99 LEU HD13 1 1
19 28017 1 1 64 LEU HD21 H -25.977 8.371 -17.158 1.00 . A A . 99 LEU HD21 1 1
19 28018 1 1 64 LEU HD22 H -25.089 7.891 -18.600 1.00 . A A . 99 LEU HD22 1 1
19 28019 1 1 64 LEU HD23 H -24.849 7.023 -17.083 1.00 . A A . 99 LEU HD23 1 1
19 28020 1 1 64 LEU HG H -26.340 5.564 -17.995 1.00 . A A . 99 LEU HG 1 1
19 28021 1 1 64 LEU N N -27.299 4.878 -15.682 1.00 . A A . 99 LEU N 1 1
19 28022 1 1 64 LEU O O -28.408 7.780 -14.048 1.00 . A A . 99 LEU O 1 1
19 28023 1 1 65 GLN C C -30.239 6.269 -12.290 1.00 . A A . 100 GLN C 1 1
19 28024 1 1 65 GLN CA C -30.721 6.310 -13.735 1.00 . A A . 100 GLN CA 1 1
19 28025 1 1 65 GLN CB C -31.866 5.314 -13.924 1.00 . A A . 100 GLN CB 1 1
19 28026 1 1 65 GLN CD C -34.213 4.765 -13.257 1.00 . A A . 100 GLN CD 1 1
19 28027 1 1 65 GLN CG C -33.027 5.689 -13.003 1.00 . A A . 100 GLN CG 1 1
19 28028 1 1 65 GLN H H -29.692 5.191 -15.210 1.00 . A A . 100 GLN H 1 1
19 28029 1 1 65 GLN HA H -31.083 7.303 -13.956 1.00 . A A . 100 GLN HA 1 1
19 28030 1 1 65 GLN HB2 H -32.197 5.339 -14.952 1.00 . A A . 100 GLN HB2 1 1
19 28031 1 1 65 GLN HB3 H -31.522 4.319 -13.680 1.00 . A A . 100 GLN HB3 1 1
19 28032 1 1 65 GLN HE21 H -35.145 5.260 -11.575 1.00 . A A . 100 GLN HE21 1 1
19 28033 1 1 65 GLN HE22 H -35.949 4.119 -12.541 1.00 . A A . 100 GLN HE22 1 1
19 28034 1 1 65 GLN HG2 H -32.712 5.594 -11.974 1.00 . A A . 100 GLN HG2 1 1
19 28035 1 1 65 GLN HG3 H -33.321 6.710 -13.194 1.00 . A A . 100 GLN HG3 1 1
19 28036 1 1 65 GLN N N -29.629 5.989 -14.646 1.00 . A A . 100 GLN N 1 1
19 28037 1 1 65 GLN NE2 N -35.183 4.711 -12.385 1.00 . A A . 100 GLN NE2 1 1
19 28038 1 1 65 GLN O O -30.618 7.108 -11.472 1.00 . A A . 100 GLN O 1 1
19 28039 1 1 65 GLN OE1 O -34.257 4.074 -14.275 1.00 . A A . 100 GLN OE1 1 1
19 28040 1 1 66 GLU C C -27.827 6.220 -10.362 1.00 . A A . 101 GLU C 1 1
19 28041 1 1 66 GLU CA C -28.862 5.139 -10.642 1.00 . A A . 101 GLU CA 1 1
19 28042 1 1 66 GLU CB C -28.224 3.757 -10.471 1.00 . A A . 101 GLU CB 1 1
19 28043 1 1 66 GLU CD C -28.906 3.558 -8.070 1.00 . A A . 101 GLU CD 1 1
19 28044 1 1 66 GLU CG C -27.722 3.603 -9.033 1.00 . A A . 101 GLU CG 1 1
19 28045 1 1 66 GLU H H -29.133 4.652 -12.684 1.00 . A A . 101 GLU H 1 1
19 28046 1 1 66 GLU HA H -29.667 5.240 -9.933 1.00 . A A . 101 GLU HA 1 1
19 28047 1 1 66 GLU HB2 H -28.959 2.993 -10.682 1.00 . A A . 101 GLU HB2 1 1
19 28048 1 1 66 GLU HB3 H -27.392 3.657 -11.153 1.00 . A A . 101 GLU HB3 1 1
19 28049 1 1 66 GLU HG2 H -27.158 2.688 -8.948 1.00 . A A . 101 GLU HG2 1 1
19 28050 1 1 66 GLU HG3 H -27.089 4.441 -8.782 1.00 . A A . 101 GLU HG3 1 1
19 28051 1 1 66 GLU N N -29.399 5.288 -11.988 1.00 . A A . 101 GLU N 1 1
19 28052 1 1 66 GLU O O -27.664 6.655 -9.222 1.00 . A A . 101 GLU O 1 1
19 28053 1 1 66 GLU OE1 O -30.023 3.423 -8.542 1.00 . A A . 101 GLU OE1 1 1
19 28054 1 1 66 GLU OE2 O -28.679 3.668 -6.877 1.00 . A A . 101 GLU OE2 1 1
19 28055 1 1 67 ILE C C -26.705 9.061 -11.284 1.00 . A A . 102 ILE C 1 1
19 28056 1 1 67 ILE CA C -26.089 7.663 -11.244 1.00 . A A . 102 ILE CA 1 1
19 28057 1 1 67 ILE CB C -25.065 7.526 -12.368 1.00 . A A . 102 ILE CB 1 1
19 28058 1 1 67 ILE CD1 C -23.578 5.908 -13.557 1.00 . A A . 102 ILE CD1 1 1
19 28059 1 1 67 ILE CG1 C -24.403 6.152 -12.291 1.00 . A A . 102 ILE CG1 1 1
19 28060 1 1 67 ILE CG2 C -23.996 8.598 -12.211 1.00 . A A . 102 ILE CG2 1 1
19 28061 1 1 67 ILE H H -27.280 6.258 -12.293 1.00 . A A . 102 ILE H 1 1
19 28062 1 1 67 ILE HA H -25.591 7.522 -10.298 1.00 . A A . 102 ILE HA 1 1
19 28063 1 1 67 ILE HB H -25.557 7.642 -13.324 1.00 . A A . 102 ILE HB 1 1
19 28064 1 1 67 ILE HD11 H -23.153 4.916 -13.524 1.00 . A A . 102 ILE HD11 1 1
19 28065 1 1 67 ILE HD12 H -22.783 6.637 -13.616 1.00 . A A . 102 ILE HD12 1 1
19 28066 1 1 67 ILE HD13 H -24.213 5.998 -14.426 1.00 . A A . 102 ILE HD13 1 1
19 28067 1 1 67 ILE HG12 H -23.755 6.117 -11.429 1.00 . A A . 102 ILE HG12 1 1
19 28068 1 1 67 ILE HG13 H -25.161 5.390 -12.204 1.00 . A A . 102 ILE HG13 1 1
19 28069 1 1 67 ILE HG21 H -23.847 8.801 -11.162 1.00 . A A . 102 ILE HG21 1 1
19 28070 1 1 67 ILE HG22 H -24.311 9.498 -12.714 1.00 . A A . 102 ILE HG22 1 1
19 28071 1 1 67 ILE HG23 H -23.072 8.243 -12.643 1.00 . A A . 102 ILE HG23 1 1
19 28072 1 1 67 ILE N N -27.116 6.643 -11.404 1.00 . A A . 102 ILE N 1 1
19 28073 1 1 67 ILE O O -27.360 9.433 -12.257 1.00 . A A . 102 ILE O 1 1
19 28074 1 1 68 HIS C C -26.462 12.054 -11.276 1.00 . A A . 103 HIS C 1 1
19 28075 1 1 68 HIS CA C -27.020 11.188 -10.151 1.00 . A A . 103 HIS CA 1 1
19 28076 1 1 68 HIS CB C -26.668 11.815 -8.802 1.00 . A A . 103 HIS CB 1 1
19 28077 1 1 68 HIS CD2 C -26.621 14.442 -8.792 1.00 . A A . 103 HIS CD2 1 1
19 28078 1 1 68 HIS CE1 C -28.748 14.795 -8.574 1.00 . A A . 103 HIS CE1 1 1
19 28079 1 1 68 HIS CG C -27.226 13.210 -8.736 1.00 . A A . 103 HIS CG 1 1
19 28080 1 1 68 HIS H H -25.951 9.487 -9.477 1.00 . A A . 103 HIS H 1 1
19 28081 1 1 68 HIS HA H -28.095 11.145 -10.243 1.00 . A A . 103 HIS HA 1 1
19 28082 1 1 68 HIS HB2 H -27.094 11.220 -8.007 1.00 . A A . 103 HIS HB2 1 1
19 28083 1 1 68 HIS HB3 H -25.593 11.852 -8.691 1.00 . A A . 103 HIS HB3 1 1
19 28084 1 1 68 HIS HD2 H -25.560 14.609 -8.900 1.00 . A A . 103 HIS HD2 1 1
19 28085 1 1 68 HIS HE1 H -29.705 15.285 -8.474 1.00 . A A . 103 HIS HE1 1 1
19 28086 1 1 68 HIS HE2 H -27.440 16.410 -8.700 1.00 . A A . 103 HIS HE2 1 1
19 28087 1 1 68 HIS N N -26.484 9.833 -10.222 1.00 . A A . 103 HIS N 1 1
19 28088 1 1 68 HIS ND1 N -28.582 13.460 -8.597 1.00 . A A . 103 HIS ND1 1 1
19 28089 1 1 68 HIS NE2 N -27.584 15.441 -8.690 1.00 . A A . 103 HIS NE2 1 1
19 28090 1 1 68 HIS O O -27.211 12.739 -11.972 1.00 . A A . 103 HIS O 1 1
19 28091 1 1 69 ALA C C -23.480 11.954 -13.240 1.00 . A A . 104 ALA C 1 1
19 28092 1 1 69 ALA CA C -24.509 12.797 -12.501 1.00 . A A . 104 ALA CA 1 1
19 28093 1 1 69 ALA CB C -23.822 14.024 -11.894 1.00 . A A . 104 ALA CB 1 1
19 28094 1 1 69 ALA H H -24.595 11.449 -10.872 1.00 . A A . 104 ALA H 1 1
19 28095 1 1 69 ALA HA H -25.260 13.129 -13.201 1.00 . A A . 104 ALA HA 1 1
19 28096 1 1 69 ALA HB1 H -22.907 13.720 -11.409 1.00 . A A . 104 ALA HB1 1 1
19 28097 1 1 69 ALA HB2 H -24.479 14.481 -11.169 1.00 . A A . 104 ALA HB2 1 1
19 28098 1 1 69 ALA HB3 H -23.597 14.736 -12.675 1.00 . A A . 104 ALA HB3 1 1
19 28099 1 1 69 ALA N N -25.146 12.015 -11.453 1.00 . A A . 104 ALA N 1 1
19 28100 1 1 69 ALA O O -22.635 11.306 -12.623 1.00 . A A . 104 ALA O 1 1
19 28101 1 1 70 PHE C C -22.282 11.968 -16.665 1.00 . A A . 105 PHE C 1 1
19 28102 1 1 70 PHE CA C -22.607 11.219 -15.375 1.00 . A A . 105 PHE CA 1 1
19 28103 1 1 70 PHE CB C -23.207 9.854 -15.710 1.00 . A A . 105 PHE CB 1 1
19 28104 1 1 70 PHE CD1 C -24.492 10.097 -17.873 1.00 . A A . 105 PHE CD1 1 1
19 28105 1 1 70 PHE CD2 C -25.704 10.191 -15.772 1.00 . A A . 105 PHE CD2 1 1
19 28106 1 1 70 PHE CE1 C -25.694 10.279 -18.572 1.00 . A A . 105 PHE CE1 1 1
19 28107 1 1 70 PHE CE2 C -26.904 10.375 -16.472 1.00 . A A . 105 PHE CE2 1 1
19 28108 1 1 70 PHE CG C -24.498 10.051 -16.472 1.00 . A A . 105 PHE CG 1 1
19 28109 1 1 70 PHE CZ C -26.900 10.417 -17.870 1.00 . A A . 105 PHE CZ 1 1
19 28110 1 1 70 PHE H H -24.238 12.518 -15.003 1.00 . A A . 105 PHE H 1 1
19 28111 1 1 70 PHE HA H -21.697 11.076 -14.805 1.00 . A A . 105 PHE HA 1 1
19 28112 1 1 70 PHE HB2 H -22.510 9.295 -16.317 1.00 . A A . 105 PHE HB2 1 1
19 28113 1 1 70 PHE HB3 H -23.407 9.313 -14.798 1.00 . A A . 105 PHE HB3 1 1
19 28114 1 1 70 PHE HD1 H -23.565 9.990 -18.414 1.00 . A A . 105 PHE HD1 1 1
19 28115 1 1 70 PHE HD2 H -25.708 10.159 -14.692 1.00 . A A . 105 PHE HD2 1 1
19 28116 1 1 70 PHE HE1 H -25.692 10.314 -19.652 1.00 . A A . 105 PHE HE1 1 1
19 28117 1 1 70 PHE HE2 H -27.834 10.480 -15.931 1.00 . A A . 105 PHE HE2 1 1
19 28118 1 1 70 PHE HZ H -27.825 10.556 -18.410 1.00 . A A . 105 PHE HZ 1 1
19 28119 1 1 70 PHE N N -23.550 11.977 -14.565 1.00 . A A . 105 PHE N 1 1
19 28120 1 1 70 PHE O O -23.118 12.696 -17.199 1.00 . A A . 105 PHE O 1 1
19 28121 1 1 71 SER C C -19.954 11.441 -19.326 1.00 . A A . 106 SER C 1 1
19 28122 1 1 71 SER CA C -20.632 12.440 -18.393 1.00 . A A . 106 SER CA 1 1
19 28123 1 1 71 SER CB C -19.665 13.585 -18.092 1.00 . A A . 106 SER CB 1 1
19 28124 1 1 71 SER H H -20.435 11.195 -16.680 1.00 . A A . 106 SER H 1 1
19 28125 1 1 71 SER HA H -21.501 12.843 -18.890 1.00 . A A . 106 SER HA 1 1
19 28126 1 1 71 SER HB2 H -19.404 14.092 -19.008 1.00 . A A . 106 SER HB2 1 1
19 28127 1 1 71 SER HB3 H -20.133 14.287 -17.416 1.00 . A A . 106 SER HB3 1 1
19 28128 1 1 71 SER HG H -18.734 12.261 -17.024 1.00 . A A . 106 SER HG 1 1
19 28129 1 1 71 SER N N -21.061 11.781 -17.158 1.00 . A A . 106 SER N 1 1
19 28130 1 1 71 SER O O -19.370 10.458 -18.880 1.00 . A A . 106 SER O 1 1
19 28131 1 1 71 SER OG O -18.492 13.055 -17.508 1.00 . A A . 106 SER OG 1 1
19 28132 1 1 72 CYS C C -18.429 11.596 -22.472 1.00 . A A . 107 CYS C 1 1
19 28133 1 1 72 CYS CA C -19.433 10.828 -21.616 1.00 . A A . 107 CYS CA 1 1
19 28134 1 1 72 CYS CB C -20.514 10.227 -22.515 1.00 . A A . 107 CYS CB 1 1
19 28135 1 1 72 CYS H H -20.513 12.499 -20.908 1.00 . A A . 107 CYS H 1 1
19 28136 1 1 72 CYS HA H -18.917 10.025 -21.108 1.00 . A A . 107 CYS HA 1 1
19 28137 1 1 72 CYS HB2 H -20.113 9.370 -23.037 1.00 . A A . 107 CYS HB2 1 1
19 28138 1 1 72 CYS HB3 H -21.357 9.922 -21.911 1.00 . A A . 107 CYS HB3 1 1
19 28139 1 1 72 CYS HG H -22.015 11.482 -23.720 1.00 . A A . 107 CYS HG 1 1
19 28140 1 1 72 CYS N N -20.040 11.703 -20.619 1.00 . A A . 107 CYS N 1 1
19 28141 1 1 72 CYS O O -17.590 10.996 -23.143 1.00 . A A . 107 CYS O 1 1
19 28142 1 1 72 CYS SG S -21.056 11.467 -23.719 1.00 . A A . 107 CYS SG 1 1
19 28143 1 1 73 LYS C C -17.060 12.990 -24.410 1.00 . A A . 108 LYS C 1 1
19 28144 1 1 73 LYS CA C -17.618 13.768 -23.222 1.00 . A A . 108 LYS CA 1 1
19 28145 1 1 73 LYS CB C -16.468 14.255 -22.339 1.00 . A A . 108 LYS CB 1 1
19 28146 1 1 73 LYS CD C -15.892 15.489 -20.246 1.00 . A A . 108 LYS CD 1 1
19 28147 1 1 73 LYS CE C -14.913 16.429 -20.949 1.00 . A A . 108 LYS CE 1 1
19 28148 1 1 73 LYS CG C -17.024 15.117 -21.206 1.00 . A A . 108 LYS CG 1 1
19 28149 1 1 73 LYS H H -19.213 13.347 -21.889 1.00 . A A . 108 LYS H 1 1
19 28150 1 1 73 LYS HA H -18.164 14.624 -23.589 1.00 . A A . 108 LYS HA 1 1
19 28151 1 1 73 LYS HB2 H -15.944 13.408 -21.927 1.00 . A A . 108 LYS HB2 1 1
19 28152 1 1 73 LYS HB3 H -15.786 14.844 -22.932 1.00 . A A . 108 LYS HB3 1 1
19 28153 1 1 73 LYS HD2 H -16.305 15.982 -19.378 1.00 . A A . 108 LYS HD2 1 1
19 28154 1 1 73 LYS HD3 H -15.372 14.594 -19.939 1.00 . A A . 108 LYS HD3 1 1
19 28155 1 1 73 LYS HE2 H -14.462 15.916 -21.787 1.00 . A A . 108 LYS HE2 1 1
19 28156 1 1 73 LYS HE3 H -15.442 17.301 -21.302 1.00 . A A . 108 LYS HE3 1 1
19 28157 1 1 73 LYS HG2 H -17.459 16.016 -21.619 1.00 . A A . 108 LYS HG2 1 1
19 28158 1 1 73 LYS HG3 H -17.780 14.563 -20.672 1.00 . A A . 108 LYS HG3 1 1
19 28159 1 1 73 LYS HZ1 H -13.654 17.858 -20.110 1.00 . A A . 108 LYS HZ1 1 1
19 28160 1 1 73 LYS HZ2 H -12.983 16.300 -20.179 1.00 . A A . 108 LYS HZ2 1 1
19 28161 1 1 73 LYS HZ3 H -14.170 16.666 -19.018 1.00 . A A . 108 LYS HZ3 1 1
19 28162 1 1 73 LYS N N -18.523 12.926 -22.443 1.00 . A A . 108 LYS N 1 1
19 28163 1 1 73 LYS NZ N -13.850 16.845 -19.992 1.00 . A A . 108 LYS NZ 1 1
19 28164 1 1 73 LYS O O -16.068 12.276 -24.280 1.00 . A A . 108 LYS O 1 1
19 28165 1 1 74 CYS C C -16.669 13.383 -27.769 1.00 . A A . 109 CYS C 1 1
19 28166 1 1 74 CYS CA C -17.262 12.413 -26.758 1.00 . A A . 109 CYS CA 1 1
19 28167 1 1 74 CYS CB C -18.446 11.681 -27.392 1.00 . A A . 109 CYS CB 1 1
19 28168 1 1 74 CYS H H -18.496 13.701 -25.611 1.00 . A A . 109 CYS H 1 1
19 28169 1 1 74 CYS HA H -16.512 11.689 -26.479 1.00 . A A . 109 CYS HA 1 1
19 28170 1 1 74 CYS HB2 H -19.242 12.386 -27.582 1.00 . A A . 109 CYS HB2 1 1
19 28171 1 1 74 CYS HB3 H -18.135 11.233 -28.322 1.00 . A A . 109 CYS HB3 1 1
19 28172 1 1 74 CYS HG H -19.964 10.564 -26.084 1.00 . A A . 109 CYS HG 1 1
19 28173 1 1 74 CYS N N -17.707 13.123 -25.563 1.00 . A A . 109 CYS N 1 1
19 28174 1 1 74 CYS O O -17.280 14.397 -28.107 1.00 . A A . 109 CYS O 1 1
19 28175 1 1 74 CYS SG S -19.038 10.394 -26.266 1.00 . A A . 109 CYS SG 1 1
19 28176 1 1 75 TYR C C -14.240 13.085 -30.366 1.00 . A A . 110 TYR C 1 1
19 28177 1 1 75 TYR CA C -14.799 13.919 -29.218 1.00 . A A . 110 TYR CA 1 1
19 28178 1 1 75 TYR CB C -13.657 14.681 -28.541 1.00 . A A . 110 TYR CB 1 1
19 28179 1 1 75 TYR CD1 C -14.155 15.024 -26.097 1.00 . A A . 110 TYR CD1 1 1
19 28180 1 1 75 TYR CD2 C -14.759 16.774 -27.664 1.00 . A A . 110 TYR CD2 1 1
19 28181 1 1 75 TYR CE1 C -14.664 15.792 -25.044 1.00 . A A . 110 TYR CE1 1 1
19 28182 1 1 75 TYR CE2 C -15.267 17.541 -26.608 1.00 . A A . 110 TYR CE2 1 1
19 28183 1 1 75 TYR CG C -14.204 15.515 -27.408 1.00 . A A . 110 TYR CG 1 1
19 28184 1 1 75 TYR CZ C -15.219 17.050 -25.300 1.00 . A A . 110 TYR CZ 1 1
19 28185 1 1 75 TYR H H -15.030 12.246 -27.940 1.00 . A A . 110 TYR H 1 1
19 28186 1 1 75 TYR HA H -15.513 14.626 -29.612 1.00 . A A . 110 TYR HA 1 1
19 28187 1 1 75 TYR HB2 H -12.935 13.976 -28.152 1.00 . A A . 110 TYR HB2 1 1
19 28188 1 1 75 TYR HB3 H -13.177 15.327 -29.263 1.00 . A A . 110 TYR HB3 1 1
19 28189 1 1 75 TYR HD1 H -13.726 14.053 -25.900 1.00 . A A . 110 TYR HD1 1 1
19 28190 1 1 75 TYR HD2 H -14.795 17.152 -28.674 1.00 . A A . 110 TYR HD2 1 1
19 28191 1 1 75 TYR HE1 H -14.624 15.414 -24.034 1.00 . A A . 110 TYR HE1 1 1
19 28192 1 1 75 TYR HE2 H -15.695 18.513 -26.803 1.00 . A A . 110 TYR HE2 1 1
19 28193 1 1 75 TYR HH H -16.629 18.039 -24.478 1.00 . A A . 110 TYR HH 1 1
19 28194 1 1 75 TYR N N -15.470 13.066 -28.247 1.00 . A A . 110 TYR N 1 1
19 28195 1 1 75 TYR O O -13.863 11.929 -30.179 1.00 . A A . 110 TYR O 1 1
19 28196 1 1 75 TYR OH O -15.724 17.806 -24.261 1.00 . A A . 110 TYR OH 1 1
19 28197 1 1 76 THR C C -13.137 13.973 -33.756 1.00 . A A . 111 THR C 1 1
19 28198 1 1 76 THR CA C -13.658 12.981 -32.720 1.00 . A A . 111 THR CA 1 1
19 28199 1 1 76 THR CB C -14.755 12.118 -33.343 1.00 . A A . 111 THR CB 1 1
19 28200 1 1 76 THR CG2 C -14.174 11.286 -34.483 1.00 . A A . 111 THR CG2 1 1
19 28201 1 1 76 THR H H -14.494 14.605 -31.645 1.00 . A A . 111 THR H 1 1
19 28202 1 1 76 THR HA H -12.847 12.341 -32.408 1.00 . A A . 111 THR HA 1 1
19 28203 1 1 76 THR HB H -15.537 12.755 -33.728 1.00 . A A . 111 THR HB 1 1
19 28204 1 1 76 THR HG1 H -14.777 10.441 -32.361 1.00 . A A . 111 THR HG1 1 1
19 28205 1 1 76 THR HG21 H -13.135 11.542 -34.625 1.00 . A A . 111 THR HG21 1 1
19 28206 1 1 76 THR HG22 H -14.722 11.487 -35.392 1.00 . A A . 111 THR HG22 1 1
19 28207 1 1 76 THR HG23 H -14.255 10.236 -34.240 1.00 . A A . 111 THR HG23 1 1
19 28208 1 1 76 THR N N -14.183 13.681 -31.552 1.00 . A A . 111 THR N 1 1
19 28209 1 1 76 THR O O -13.280 13.756 -34.960 1.00 . A A . 111 THR O 1 1
19 28210 1 1 76 THR OG1 O -15.287 11.254 -32.351 1.00 . A A . 111 THR OG1 1 1
19 28211 1 1 77 GLU C C -13.139 16.797 -34.900 1.00 . A A . 112 GLU C 1 1
19 28212 1 1 77 GLU CA C -12.006 16.079 -34.180 1.00 . A A . 112 GLU CA 1 1
19 28213 1 1 77 GLU CB C -11.065 15.433 -35.199 1.00 . A A . 112 GLU CB 1 1
19 28214 1 1 77 GLU CD C -9.753 17.541 -35.456 1.00 . A A . 112 GLU CD 1 1
19 28215 1 1 77 GLU CG C -10.584 16.493 -36.189 1.00 . A A . 112 GLU CG 1 1
19 28216 1 1 77 GLU H H -12.452 15.191 -32.319 1.00 . A A . 112 GLU H 1 1
19 28217 1 1 77 GLU HA H -11.447 16.799 -33.600 1.00 . A A . 112 GLU HA 1 1
19 28218 1 1 77 GLU HB2 H -10.215 15.007 -34.686 1.00 . A A . 112 GLU HB2 1 1
19 28219 1 1 77 GLU HB3 H -11.591 14.657 -35.734 1.00 . A A . 112 GLU HB3 1 1
19 28220 1 1 77 GLU HG2 H -9.978 16.022 -36.948 1.00 . A A . 112 GLU HG2 1 1
19 28221 1 1 77 GLU HG3 H -11.434 16.965 -36.653 1.00 . A A . 112 GLU HG3 1 1
19 28222 1 1 77 GLU N N -12.537 15.064 -33.285 1.00 . A A . 112 GLU N 1 1
19 28223 1 1 77 GLU O O -12.917 17.767 -35.619 1.00 . A A . 112 GLU O 1 1
19 28224 1 1 77 GLU OE1 O -9.415 17.302 -34.307 1.00 . A A . 112 GLU OE1 1 1
19 28225 1 1 77 GLU OE2 O -9.471 18.568 -36.049 1.00 . A A . 112 GLU OE2 1 1
19 28226 1 1 78 GLU C C -15.661 18.393 -34.899 1.00 . A A . 113 GLU C 1 1
19 28227 1 1 78 GLU CA C -15.513 16.941 -35.332 1.00 . A A . 113 GLU CA 1 1
19 28228 1 1 78 GLU CB C -16.782 16.179 -34.976 1.00 . A A . 113 GLU CB 1 1
19 28229 1 1 78 GLU CD C -16.843 15.022 -37.194 1.00 . A A . 113 GLU CD 1 1
19 28230 1 1 78 GLU CG C -16.782 14.821 -35.684 1.00 . A A . 113 GLU CG 1 1
19 28231 1 1 78 GLU H H -14.487 15.554 -34.102 1.00 . A A . 113 GLU H 1 1
19 28232 1 1 78 GLU HA H -15.376 16.907 -36.401 1.00 . A A . 113 GLU HA 1 1
19 28233 1 1 78 GLU HB2 H -16.824 16.032 -33.906 1.00 . A A . 113 GLU HB2 1 1
19 28234 1 1 78 GLU HB3 H -17.637 16.755 -35.296 1.00 . A A . 113 GLU HB3 1 1
19 28235 1 1 78 GLU HG2 H -15.879 14.284 -35.431 1.00 . A A . 113 GLU HG2 1 1
19 28236 1 1 78 GLU HG3 H -17.641 14.251 -35.364 1.00 . A A . 113 GLU HG3 1 1
19 28237 1 1 78 GLU N N -14.360 16.326 -34.693 1.00 . A A . 113 GLU N 1 1
19 28238 1 1 78 GLU O O -16.044 19.251 -35.694 1.00 . A A . 113 GLU O 1 1
19 28239 1 1 78 GLU OE1 O -15.791 15.061 -37.810 1.00 . A A . 113 GLU OE1 1 1
19 28240 1 1 78 GLU OE2 O -17.942 15.133 -37.713 1.00 . A A . 113 GLU OE2 1 1
19 28241 1 1 79 GLU C C -14.570 20.958 -33.901 1.00 . A A . 114 GLU C 1 1
19 28242 1 1 79 GLU CA C -15.468 20.015 -33.109 1.00 . A A . 114 GLU CA 1 1
19 28243 1 1 79 GLU CB C -15.056 20.032 -31.636 1.00 . A A . 114 GLU CB 1 1
19 28244 1 1 79 GLU CD C -15.649 19.214 -29.348 1.00 . A A . 114 GLU CD 1 1
19 28245 1 1 79 GLU CG C -16.093 19.275 -30.806 1.00 . A A . 114 GLU CG 1 1
19 28246 1 1 79 GLU H H -15.063 17.937 -33.047 1.00 . A A . 114 GLU H 1 1
19 28247 1 1 79 GLU HA H -16.492 20.345 -33.193 1.00 . A A . 114 GLU HA 1 1
19 28248 1 1 79 GLU HB2 H -14.091 19.557 -31.528 1.00 . A A . 114 GLU HB2 1 1
19 28249 1 1 79 GLU HB3 H -14.996 21.054 -31.291 1.00 . A A . 114 GLU HB3 1 1
19 28250 1 1 79 GLU HG2 H -17.042 19.786 -30.870 1.00 . A A . 114 GLU HG2 1 1
19 28251 1 1 79 GLU HG3 H -16.197 18.272 -31.191 1.00 . A A . 114 GLU HG3 1 1
19 28252 1 1 79 GLU N N -15.359 18.661 -33.637 1.00 . A A . 114 GLU N 1 1
19 28253 1 1 79 GLU O O -14.789 22.169 -33.918 1.00 . A A . 114 GLU O 1 1
19 28254 1 1 79 GLU OE1 O -14.564 19.690 -29.058 1.00 . A A . 114 GLU OE1 1 1
19 28255 1 1 79 GLU OE2 O -16.400 18.690 -28.544 1.00 . A A . 114 GLU OE2 1 1
19 28256 1 1 80 TRP C C -13.300 21.601 -36.671 1.00 . A A . 115 TRP C 1 1
19 28257 1 1 80 TRP CA C -12.641 21.195 -35.350 1.00 . A A . 115 TRP CA 1 1
19 28258 1 1 80 TRP CB C -11.355 20.397 -35.626 1.00 . A A . 115 TRP CB 1 1
19 28259 1 1 80 TRP CD1 C -12.367 19.180 -37.601 1.00 . A A . 115 TRP CD1 1 1
19 28260 1 1 80 TRP CD2 C -10.354 20.063 -38.072 1.00 . A A . 115 TRP CD2 1 1
19 28261 1 1 80 TRP CE2 C -10.802 19.419 -39.249 1.00 . A A . 115 TRP CE2 1 1
19 28262 1 1 80 TRP CE3 C -9.104 20.705 -38.102 1.00 . A A . 115 TRP CE3 1 1
19 28263 1 1 80 TRP CG C -11.363 19.889 -37.037 1.00 . A A . 115 TRP CG 1 1
19 28264 1 1 80 TRP CH2 C -8.798 20.058 -40.430 1.00 . A A . 115 TRP CH2 1 1
19 28265 1 1 80 TRP CZ2 C -10.038 19.414 -40.416 1.00 . A A . 115 TRP CZ2 1 1
19 28266 1 1 80 TRP CZ3 C -8.332 20.703 -39.274 1.00 . A A . 115 TRP CZ3 1 1
19 28267 1 1 80 TRP H H -13.440 19.423 -34.508 1.00 . A A . 115 TRP H 1 1
19 28268 1 1 80 TRP HA H -12.386 22.087 -34.795 1.00 . A A . 115 TRP HA 1 1
19 28269 1 1 80 TRP HB2 H -10.497 21.040 -35.480 1.00 . A A . 115 TRP HB2 1 1
19 28270 1 1 80 TRP HB3 H -11.300 19.555 -34.942 1.00 . A A . 115 TRP HB3 1 1
19 28271 1 1 80 TRP HD1 H -13.280 18.881 -37.106 1.00 . A A . 115 TRP HD1 1 1
19 28272 1 1 80 TRP HE1 H -12.588 18.388 -39.539 1.00 . A A . 115 TRP HE1 1 1
19 28273 1 1 80 TRP HE3 H -8.736 21.205 -37.219 1.00 . A A . 115 TRP HE3 1 1
19 28274 1 1 80 TRP HH2 H -8.199 20.058 -41.328 1.00 . A A . 115 TRP HH2 1 1
19 28275 1 1 80 TRP HZ2 H -10.400 18.913 -41.302 1.00 . A A . 115 TRP HZ2 1 1
19 28276 1 1 80 TRP HZ3 H -7.374 21.201 -39.288 1.00 . A A . 115 TRP HZ3 1 1
19 28277 1 1 80 TRP N N -13.562 20.394 -34.556 1.00 . A A . 115 TRP N 1 1
19 28278 1 1 80 TRP NE1 N -12.033 18.896 -38.911 1.00 . A A . 115 TRP NE1 1 1
19 28279 1 1 80 TRP O O -12.618 21.986 -37.622 1.00 . A A . 115 TRP O 1 1
19 28280 1 1 81 SER C C -14.954 23.232 -38.432 1.00 . A A . 116 SER C 1 1
19 28281 1 1 81 SER CA C -15.350 21.843 -37.946 1.00 . A A . 116 SER CA 1 1
19 28282 1 1 81 SER CB C -16.852 21.805 -37.681 1.00 . A A . 116 SER CB 1 1
19 28283 1 1 81 SER H H -15.118 21.175 -35.946 1.00 . A A . 116 SER H 1 1
19 28284 1 1 81 SER HA H -15.113 21.117 -38.710 1.00 . A A . 116 SER HA 1 1
19 28285 1 1 81 SER HB2 H -17.150 20.803 -37.427 1.00 . A A . 116 SER HB2 1 1
19 28286 1 1 81 SER HB3 H -17.087 22.469 -36.859 1.00 . A A . 116 SER HB3 1 1
19 28287 1 1 81 SER HG H -18.473 22.296 -38.637 1.00 . A A . 116 SER HG 1 1
19 28288 1 1 81 SER N N -14.622 21.500 -36.728 1.00 . A A . 116 SER N 1 1
19 28289 1 1 81 SER O O -14.594 24.098 -37.636 1.00 . A A . 116 SER O 1 1
19 28290 1 1 81 SER OG O -17.542 22.217 -38.853 1.00 . A A . 116 SER OG 1 1
19 28291 1 1 82 LYS C C -15.046 25.859 -39.403 1.00 . A A . 117 LYS C 1 1
19 28292 1 1 82 LYS CA C -14.618 24.720 -40.321 1.00 . A A . 117 LYS CA 1 1
19 28293 1 1 82 LYS CB C -15.286 24.892 -41.686 1.00 . A A . 117 LYS CB 1 1
19 28294 1 1 82 LYS CD C -15.444 26.335 -43.721 1.00 . A A . 117 LYS CD 1 1
19 28295 1 1 82 LYS CE C -14.948 27.625 -44.375 1.00 . A A . 117 LYS CE 1 1
19 28296 1 1 82 LYS CG C -14.817 26.196 -42.330 1.00 . A A . 117 LYS CG 1 1
19 28297 1 1 82 LYS H H -15.275 22.705 -40.340 1.00 . A A . 117 LYS H 1 1
19 28298 1 1 82 LYS HA H -13.545 24.750 -40.449 1.00 . A A . 117 LYS HA 1 1
19 28299 1 1 82 LYS HB2 H -15.022 24.059 -42.324 1.00 . A A . 117 LYS HB2 1 1
19 28300 1 1 82 LYS HB3 H -16.357 24.921 -41.559 1.00 . A A . 117 LYS HB3 1 1
19 28301 1 1 82 LYS HD2 H -15.161 25.488 -44.330 1.00 . A A . 117 LYS HD2 1 1
19 28302 1 1 82 LYS HD3 H -16.519 26.370 -43.629 1.00 . A A . 117 LYS HD3 1 1
19 28303 1 1 82 LYS HE2 H -13.868 27.627 -44.388 1.00 . A A . 117 LYS HE2 1 1
19 28304 1 1 82 LYS HE3 H -15.321 27.681 -45.387 1.00 . A A . 117 LYS HE3 1 1
19 28305 1 1 82 LYS HG2 H -15.121 27.030 -41.714 1.00 . A A . 117 LYS HG2 1 1
19 28306 1 1 82 LYS HG3 H -13.741 26.188 -42.423 1.00 . A A . 117 LYS HG3 1 1
19 28307 1 1 82 LYS HZ1 H -16.476 28.802 -43.595 1.00 . A A . 117 LYS HZ1 1 1
19 28308 1 1 82 LYS HZ2 H -15.087 29.673 -44.036 1.00 . A A . 117 LYS HZ2 1 1
19 28309 1 1 82 LYS HZ3 H -15.090 28.735 -42.620 1.00 . A A . 117 LYS HZ3 1 1
19 28310 1 1 82 LYS N N -14.997 23.434 -39.747 1.00 . A A . 117 LYS N 1 1
19 28311 1 1 82 LYS NZ N -15.438 28.798 -43.598 1.00 . A A . 117 LYS NZ 1 1
19 28312 1 1 82 LYS O O -16.211 26.250 -39.379 1.00 . A A . 117 LYS O 1 1
19 28313 1 1 83 ILE C C -13.411 28.651 -37.994 1.00 . A A . 118 ILE C 1 1
19 28314 1 1 83 ILE CA C -14.350 27.480 -37.727 1.00 . A A . 118 ILE CA 1 1
19 28315 1 1 83 ILE CB C -14.190 27.002 -36.283 1.00 . A A . 118 ILE CB 1 1
19 28316 1 1 83 ILE CD1 C -12.551 26.168 -34.595 1.00 . A A . 118 ILE CD1 1 1
19 28317 1 1 83 ILE CG1 C -12.770 26.474 -36.077 1.00 . A A . 118 ILE CG1 1 1
19 28318 1 1 83 ILE CG2 C -15.201 25.890 -35.998 1.00 . A A . 118 ILE CG2 1 1
19 28319 1 1 83 ILE H H -13.174 26.026 -38.719 1.00 . A A . 118 ILE H 1 1
19 28320 1 1 83 ILE HA H -15.366 27.815 -37.869 1.00 . A A . 118 ILE HA 1 1
19 28321 1 1 83 ILE HB H -14.369 27.828 -35.611 1.00 . A A . 118 ILE HB 1 1
19 28322 1 1 83 ILE HD11 H -12.905 26.995 -33.999 1.00 . A A . 118 ILE HD11 1 1
19 28323 1 1 83 ILE HD12 H -11.497 26.017 -34.411 1.00 . A A . 118 ILE HD12 1 1
19 28324 1 1 83 ILE HD13 H -13.094 25.273 -34.327 1.00 . A A . 118 ILE HD13 1 1
19 28325 1 1 83 ILE HG12 H -12.633 25.571 -36.656 1.00 . A A . 118 ILE HG12 1 1
19 28326 1 1 83 ILE HG13 H -12.058 27.220 -36.397 1.00 . A A . 118 ILE HG13 1 1
19 28327 1 1 83 ILE HG21 H -14.676 24.990 -35.713 1.00 . A A . 118 ILE HG21 1 1
19 28328 1 1 83 ILE HG22 H -15.785 25.699 -36.886 1.00 . A A . 118 ILE HG22 1 1
19 28329 1 1 83 ILE HG23 H -15.854 26.195 -35.196 1.00 . A A . 118 ILE HG23 1 1
19 28330 1 1 83 ILE N N -14.084 26.384 -38.651 1.00 . A A . 118 ILE N 1 1
19 28331 1 1 83 ILE O O -13.209 29.505 -37.130 1.00 . A A . 118 ILE O 1 1
19 28332 1 1 84 VAL C C -10.818 29.897 -38.512 1.00 . A A . 119 VAL C 1 1
19 28333 1 1 84 VAL CA C -11.924 29.766 -39.552 1.00 . A A . 119 VAL CA 1 1
19 28334 1 1 84 VAL CB C -12.682 31.099 -39.653 1.00 . A A . 119 VAL CB 1 1
19 28335 1 1 84 VAL CG1 C -12.517 31.674 -41.061 1.00 . A A . 119 VAL CG1 1 1
19 28336 1 1 84 VAL CG2 C -14.173 30.884 -39.367 1.00 . A A . 119 VAL CG2 1 1
19 28337 1 1 84 VAL H H -13.034 27.980 -39.842 1.00 . A A . 119 VAL H 1 1
19 28338 1 1 84 VAL HA H -11.481 29.544 -40.510 1.00 . A A . 119 VAL HA 1 1
19 28339 1 1 84 VAL HB H -12.274 31.795 -38.934 1.00 . A A . 119 VAL HB 1 1
19 28340 1 1 84 VAL HG11 H -11.750 31.126 -41.587 1.00 . A A . 119 VAL HG11 1 1
19 28341 1 1 84 VAL HG12 H -12.233 32.714 -40.993 1.00 . A A . 119 VAL HG12 1 1
19 28342 1 1 84 VAL HG13 H -13.452 31.590 -41.596 1.00 . A A . 119 VAL HG13 1 1
19 28343 1 1 84 VAL HG21 H -14.321 30.760 -38.304 1.00 . A A . 119 VAL HG21 1 1
19 28344 1 1 84 VAL HG22 H -14.514 29.998 -39.882 1.00 . A A . 119 VAL HG22 1 1
19 28345 1 1 84 VAL HG23 H -14.733 31.739 -39.710 1.00 . A A . 119 VAL HG23 1 1
19 28346 1 1 84 VAL N N -12.838 28.687 -39.191 1.00 . A A . 119 VAL N 1 1
19 28347 1 1 84 VAL O O -10.288 30.987 -38.291 1.00 . A A . 119 VAL O 1 1
19 28348 1 1 85 VAL C C -8.088 29.154 -37.522 1.00 . A A . 120 VAL C 1 1
19 28349 1 1 85 VAL CA C -9.416 28.784 -36.875 1.00 . A A . 120 VAL CA 1 1
19 28350 1 1 85 VAL CB C -9.308 27.410 -36.212 1.00 . A A . 120 VAL CB 1 1
19 28351 1 1 85 VAL CG1 C -8.803 26.387 -37.228 1.00 . A A . 120 VAL CG1 1 1
19 28352 1 1 85 VAL CG2 C -8.328 27.493 -35.039 1.00 . A A . 120 VAL CG2 1 1
19 28353 1 1 85 VAL H H -10.916 27.940 -38.107 1.00 . A A . 120 VAL H 1 1
19 28354 1 1 85 VAL HA H -9.654 29.519 -36.122 1.00 . A A . 120 VAL HA 1 1
19 28355 1 1 85 VAL HB H -10.279 27.104 -35.850 1.00 . A A . 120 VAL HB 1 1
19 28356 1 1 85 VAL HG11 H -8.808 25.403 -36.782 1.00 . A A . 120 VAL HG11 1 1
19 28357 1 1 85 VAL HG12 H -7.797 26.642 -37.527 1.00 . A A . 120 VAL HG12 1 1
19 28358 1 1 85 VAL HG13 H -9.448 26.394 -38.094 1.00 . A A . 120 VAL HG13 1 1
19 28359 1 1 85 VAL HG21 H -7.565 26.736 -35.150 1.00 . A A . 120 VAL HG21 1 1
19 28360 1 1 85 VAL HG22 H -8.861 27.335 -34.113 1.00 . A A . 120 VAL HG22 1 1
19 28361 1 1 85 VAL HG23 H -7.866 28.470 -35.026 1.00 . A A . 120 VAL HG23 1 1
19 28362 1 1 85 VAL N N -10.467 28.780 -37.884 1.00 . A A . 120 VAL N 1 1
19 28363 1 1 85 VAL O O -7.215 29.747 -36.888 1.00 . A A . 120 VAL O 1 1
19 28364 1 1 86 LEU C C -6.834 30.481 -40.176 1.00 . A A . 121 LEU C 1 1
19 28365 1 1 86 LEU CA C -6.737 29.098 -39.540 1.00 . A A . 121 LEU CA 1 1
19 28366 1 1 86 LEU CB C -6.523 28.046 -40.627 1.00 . A A . 121 LEU CB 1 1
19 28367 1 1 86 LEU CD1 C -6.221 25.603 -41.075 1.00 . A A . 121 LEU CD1 1 1
19 28368 1 1 86 LEU CD2 C -5.025 26.682 -39.167 1.00 . A A . 121 LEU CD2 1 1
19 28369 1 1 86 LEU CG C -6.320 26.673 -39.983 1.00 . A A . 121 LEU CG 1 1
19 28370 1 1 86 LEU H H -8.686 28.334 -39.244 1.00 . A A . 121 LEU H 1 1
19 28371 1 1 86 LEU HA H -5.895 29.079 -38.864 1.00 . A A . 121 LEU HA 1 1
19 28372 1 1 86 LEU HB2 H -7.388 28.017 -41.273 1.00 . A A . 121 LEU HB2 1 1
19 28373 1 1 86 LEU HB3 H -5.652 28.301 -41.206 1.00 . A A . 121 LEU HB3 1 1
19 28374 1 1 86 LEU HD11 H -7.175 25.509 -41.574 1.00 . A A . 121 LEU HD11 1 1
19 28375 1 1 86 LEU HD12 H -5.954 24.657 -40.628 1.00 . A A . 121 LEU HD12 1 1
19 28376 1 1 86 LEU HD13 H -5.466 25.888 -41.791 1.00 . A A . 121 LEU HD13 1 1
19 28377 1 1 86 LEU HD21 H -5.119 27.384 -38.352 1.00 . A A . 121 LEU HD21 1 1
19 28378 1 1 86 LEU HD22 H -4.201 26.974 -39.801 1.00 . A A . 121 LEU HD22 1 1
19 28379 1 1 86 LEU HD23 H -4.842 25.694 -38.771 1.00 . A A . 121 LEU HD23 1 1
19 28380 1 1 86 LEU HG H -7.155 26.450 -39.336 1.00 . A A . 121 LEU HG 1 1
19 28381 1 1 86 LEU N N -7.951 28.801 -38.795 1.00 . A A . 121 LEU N 1 1
19 28382 1 1 86 LEU O O -5.904 30.937 -40.841 1.00 . A A . 121 LEU O 1 1
19 28383 1 1 87 GLU C C -7.148 33.447 -39.998 1.00 . A A . 122 GLU C 1 1
19 28384 1 1 87 GLU CA C -8.184 32.465 -40.537 1.00 . A A . 122 GLU CA 1 1
19 28385 1 1 87 GLU CB C -9.584 32.961 -40.171 1.00 . A A . 122 GLU CB 1 1
19 28386 1 1 87 GLU CD C -11.225 34.831 -40.463 1.00 . A A . 122 GLU CD 1 1
19 28387 1 1 87 GLU CG C -9.827 34.328 -40.813 1.00 . A A . 122 GLU CG 1 1
19 28388 1 1 87 GLU H H -8.680 30.723 -39.439 1.00 . A A . 122 GLU H 1 1
19 28389 1 1 87 GLU HA H -8.099 32.414 -41.611 1.00 . A A . 122 GLU HA 1 1
19 28390 1 1 87 GLU HB2 H -10.321 32.257 -40.529 1.00 . A A . 122 GLU HB2 1 1
19 28391 1 1 87 GLU HB3 H -9.665 33.052 -39.098 1.00 . A A . 122 GLU HB3 1 1
19 28392 1 1 87 GLU HG2 H -9.091 35.029 -40.452 1.00 . A A . 122 GLU HG2 1 1
19 28393 1 1 87 GLU HG3 H -9.742 34.236 -41.886 1.00 . A A . 122 GLU HG3 1 1
19 28394 1 1 87 GLU N N -7.972 31.139 -39.974 1.00 . A A . 122 GLU N 1 1
19 28395 1 1 87 GLU O O -6.575 34.235 -40.748 1.00 . A A . 122 GLU O 1 1
19 28396 1 1 87 GLU OE1 O -11.862 34.217 -39.623 1.00 . A A . 122 GLU OE1 1 1
19 28397 1 1 87 GLU OE2 O -11.636 35.824 -41.039 1.00 . A A . 122 GLU OE2 1 1
19 28398 1 1 88 HIS C C -6.229 35.733 -38.430 1.00 . A A . 123 HIS C 1 1
19 28399 1 1 88 HIS CA C -5.934 34.280 -38.070 1.00 . A A . 123 HIS CA 1 1
19 28400 1 1 88 HIS CB C -4.521 33.913 -38.527 1.00 . A A . 123 HIS CB 1 1
19 28401 1 1 88 HIS CD2 C -3.470 32.117 -36.923 1.00 . A A . 123 HIS CD2 1 1
19 28402 1 1 88 HIS CE1 C -4.114 30.338 -37.979 1.00 . A A . 123 HIS CE1 1 1
19 28403 1 1 88 HIS CG C -4.176 32.540 -38.021 1.00 . A A . 123 HIS CG 1 1
19 28404 1 1 88 HIS H H -7.388 32.738 -38.142 1.00 . A A . 123 HIS H 1 1
19 28405 1 1 88 HIS HA H -5.993 34.166 -36.997 1.00 . A A . 123 HIS HA 1 1
19 28406 1 1 88 HIS HB2 H -4.477 33.923 -39.606 1.00 . A A . 123 HIS HB2 1 1
19 28407 1 1 88 HIS HB3 H -3.817 34.629 -38.130 1.00 . A A . 123 HIS HB3 1 1
19 28408 1 1 88 HIS HD2 H -3.013 32.765 -36.189 1.00 . A A . 123 HIS HD2 1 1
19 28409 1 1 88 HIS HE1 H -4.274 29.306 -38.256 1.00 . A A . 123 HIS HE1 1 1
19 28410 1 1 88 HIS HE2 H -2.998 30.154 -36.231 1.00 . A A . 123 HIS HE2 1 1
19 28411 1 1 88 HIS N N -6.906 33.389 -38.693 1.00 . A A . 123 HIS N 1 1
19 28412 1 1 88 HIS ND1 N -4.576 31.389 -38.681 1.00 . A A . 123 HIS ND1 1 1
19 28413 1 1 88 HIS NE2 N -3.432 30.726 -36.898 1.00 . A A . 123 HIS NE2 1 1
19 28414 1 1 88 HIS O O -5.314 36.522 -38.671 1.00 . A A . 123 HIS O 1 1
19 28415 1 1 89 HIS C C -8.875 37.987 -37.731 1.00 . A A . 124 HIS C 1 1
19 28416 1 1 89 HIS CA C -7.916 37.447 -38.784 1.00 . A A . 124 HIS CA 1 1
19 28417 1 1 89 HIS CB C -8.588 37.494 -40.160 1.00 . A A . 124 HIS CB 1 1
19 28418 1 1 89 HIS CD2 C -7.642 36.014 -42.118 1.00 . A A . 124 HIS CD2 1 1
19 28419 1 1 89 HIS CE1 C -5.780 37.076 -42.436 1.00 . A A . 124 HIS CE1 1 1
19 28420 1 1 89 HIS CG C -7.611 37.044 -41.211 1.00 . A A . 124 HIS CG 1 1
19 28421 1 1 89 HIS H H -8.197 35.413 -38.255 1.00 . A A . 124 HIS H 1 1
19 28422 1 1 89 HIS HA H -7.037 38.074 -38.807 1.00 . A A . 124 HIS HA 1 1
19 28423 1 1 89 HIS HB2 H -9.447 36.837 -40.163 1.00 . A A . 124 HIS HB2 1 1
19 28424 1 1 89 HIS HB3 H -8.907 38.503 -40.373 1.00 . A A . 124 HIS HB3 1 1
19 28425 1 1 89 HIS HD2 H -8.443 35.297 -42.220 1.00 . A A . 124 HIS HD2 1 1
19 28426 1 1 89 HIS HE1 H -4.816 37.370 -42.822 1.00 . A A . 124 HIS HE1 1 1
19 28427 1 1 89 HIS HE2 H -6.237 35.419 -43.611 1.00 . A A . 124 HIS HE2 1 1
19 28428 1 1 89 HIS N N -7.512 36.083 -38.459 1.00 . A A . 124 HIS N 1 1
19 28429 1 1 89 HIS ND1 N -6.416 37.709 -41.435 1.00 . A A . 124 HIS ND1 1 1
19 28430 1 1 89 HIS NE2 N -6.483 36.035 -42.890 1.00 . A A . 124 HIS NE2 1 1
19 28431 1 1 89 HIS O O -9.750 37.269 -37.247 1.00 . A A . 124 HIS O 1 1
19 28432 1 1 90 HIS C C -10.993 39.977 -36.887 1.00 . A A . 125 HIS C 1 1
19 28433 1 1 90 HIS CA C -9.559 39.882 -36.378 1.00 . A A . 125 HIS CA 1 1
19 28434 1 1 90 HIS CB C -9.040 41.282 -36.047 1.00 . A A . 125 HIS CB 1 1
19 28435 1 1 90 HIS CD2 C -6.431 41.445 -35.776 1.00 . A A . 125 HIS CD2 1 1
19 28436 1 1 90 HIS CE1 C -6.283 40.746 -33.730 1.00 . A A . 125 HIS CE1 1 1
19 28437 1 1 90 HIS CG C -7.710 41.172 -35.355 1.00 . A A . 125 HIS CG 1 1
19 28438 1 1 90 HIS H H -7.986 39.781 -37.796 1.00 . A A . 125 HIS H 1 1
19 28439 1 1 90 HIS HA H -9.544 39.283 -35.480 1.00 . A A . 125 HIS HA 1 1
19 28440 1 1 90 HIS HB2 H -8.927 41.850 -36.958 1.00 . A A . 125 HIS HB2 1 1
19 28441 1 1 90 HIS HB3 H -9.743 41.781 -35.396 1.00 . A A . 125 HIS HB3 1 1
19 28442 1 1 90 HIS HD2 H -6.164 41.813 -36.756 1.00 . A A . 125 HIS HD2 1 1
19 28443 1 1 90 HIS HE1 H -5.889 40.450 -32.769 1.00 . A A . 125 HIS HE1 1 1
19 28444 1 1 90 HIS HE2 H -4.558 41.276 -34.768 1.00 . A A . 125 HIS HE2 1 1
19 28445 1 1 90 HIS N N -8.702 39.257 -37.377 1.00 . A A . 125 HIS N 1 1
19 28446 1 1 90 HIS ND1 N -7.591 40.729 -34.047 1.00 . A A . 125 HIS ND1 1 1
19 28447 1 1 90 HIS NE2 N -5.532 41.175 -34.749 1.00 . A A . 125 HIS NE2 1 1
19 28448 1 1 90 HIS O O -11.945 39.750 -36.139 1.00 . A A . 125 HIS O 1 1
19 28449 1 1 91 HIS C C -12.352 40.565 -40.282 1.00 . A A . 126 HIS C 1 1
19 28450 1 1 91 HIS CA C -12.462 40.435 -38.766 1.00 . A A . 126 HIS CA 1 1
19 28451 1 1 91 HIS CB C -13.184 41.655 -38.193 1.00 . A A . 126 HIS CB 1 1
19 28452 1 1 91 HIS CD2 C -11.471 43.441 -37.309 1.00 . A A . 126 HIS CD2 1 1
19 28453 1 1 91 HIS CE1 C -11.240 44.587 -39.133 1.00 . A A . 126 HIS CE1 1 1
19 28454 1 1 91 HIS CG C -12.274 42.852 -38.254 1.00 . A A . 126 HIS CG 1 1
19 28455 1 1 91 HIS H H -10.345 40.480 -38.711 1.00 . A A . 126 HIS H 1 1
19 28456 1 1 91 HIS HA H -13.035 39.551 -38.533 1.00 . A A . 126 HIS HA 1 1
19 28457 1 1 91 HIS HB2 H -14.074 41.851 -38.772 1.00 . A A . 126 HIS HB2 1 1
19 28458 1 1 91 HIS HB3 H -13.456 41.463 -37.167 1.00 . A A . 126 HIS HB3 1 1
19 28459 1 1 91 HIS HD2 H -11.362 43.104 -36.289 1.00 . A A . 126 HIS HD2 1 1
19 28460 1 1 91 HIS HE1 H -10.921 45.331 -39.848 1.00 . A A . 126 HIS HE1 1 1
19 28461 1 1 91 HIS HE2 H -10.188 45.141 -37.424 1.00 . A A . 126 HIS HE2 1 1
19 28462 1 1 91 HIS N N -11.139 40.312 -38.164 1.00 . A A . 126 HIS N 1 1
19 28463 1 1 91 HIS ND1 N -12.110 43.599 -39.409 1.00 . A A . 126 HIS ND1 1 1
19 28464 1 1 91 HIS NE2 N -10.819 44.537 -37.867 1.00 . A A . 126 HIS NE2 1 1
19 28465 1 1 91 HIS O O -12.263 41.672 -40.813 1.00 . A A . 126 HIS O 1 1
19 28466 1 1 92 HIS C C -13.432 40.188 -43.041 1.00 . A A . 127 HIS C 1 1
19 28467 1 1 92 HIS CA C -12.260 39.430 -42.426 1.00 . A A . 127 HIS CA 1 1
19 28468 1 1 92 HIS CB C -12.244 37.994 -42.950 1.00 . A A . 127 HIS CB 1 1
19 28469 1 1 92 HIS CD2 C -13.040 37.720 -45.440 1.00 . A A . 127 HIS CD2 1 1
19 28470 1 1 92 HIS CE1 C -11.190 38.273 -46.422 1.00 . A A . 127 HIS CE1 1 1
19 28471 1 1 92 HIS CG C -12.135 38.010 -44.449 1.00 . A A . 127 HIS CG 1 1
19 28472 1 1 92 HIS H H -12.433 38.578 -40.494 1.00 . A A . 127 HIS H 1 1
19 28473 1 1 92 HIS HA H -11.339 39.916 -42.713 1.00 . A A . 127 HIS HA 1 1
19 28474 1 1 92 HIS HB2 H -11.399 37.467 -42.532 1.00 . A A . 127 HIS HB2 1 1
19 28475 1 1 92 HIS HB3 H -13.158 37.495 -42.661 1.00 . A A . 127 HIS HB3 1 1
19 28476 1 1 92 HIS HD2 H -14.063 37.410 -45.278 1.00 . A A . 127 HIS HD2 1 1
19 28477 1 1 92 HIS HE1 H -10.450 38.488 -47.179 1.00 . A A . 127 HIS HE1 1 1
19 28478 1 1 92 HIS HE2 H -12.850 37.751 -47.566 1.00 . A A . 127 HIS HE2 1 1
19 28479 1 1 92 HIS N N -12.359 39.431 -40.971 1.00 . A A . 127 HIS N 1 1
19 28480 1 1 92 HIS ND1 N -10.962 38.359 -45.100 1.00 . A A . 127 HIS ND1 1 1
19 28481 1 1 92 HIS NE2 N -12.441 37.887 -46.686 1.00 . A A . 127 HIS NE2 1 1
19 28482 1 1 92 HIS O O -13.251 41.006 -43.944 1.00 . A A . 127 HIS O 1 1
19 28483 1 1 93 HIS C C -15.836 42.045 -42.670 1.00 . A A . 128 HIS C 1 1
19 28484 1 1 93 HIS CA C -15.832 40.570 -43.057 1.00 . A A . 128 HIS CA 1 1
19 28485 1 1 93 HIS CB C -17.082 39.891 -42.495 1.00 . A A . 128 HIS CB 1 1
19 28486 1 1 93 HIS CD2 C -19.165 41.478 -42.271 1.00 . A A . 128 HIS CD2 1 1
19 28487 1 1 93 HIS CE1 C -19.875 41.356 -44.315 1.00 . A A . 128 HIS CE1 1 1
19 28488 1 1 93 HIS CG C -18.306 40.642 -42.941 1.00 . A A . 128 HIS CG 1 1
19 28489 1 1 93 HIS H H -14.718 39.249 -41.828 1.00 . A A . 128 HIS H 1 1
19 28490 1 1 93 HIS HA H -15.846 40.489 -44.133 1.00 . A A . 128 HIS HA 1 1
19 28491 1 1 93 HIS HB2 H -17.131 38.874 -42.855 1.00 . A A . 128 HIS HB2 1 1
19 28492 1 1 93 HIS HB3 H -17.036 39.887 -41.415 1.00 . A A . 128 HIS HB3 1 1
19 28493 1 1 93 HIS HD2 H -19.084 41.746 -41.228 1.00 . A A . 128 HIS HD2 1 1
19 28494 1 1 93 HIS HE1 H -20.457 41.500 -45.212 1.00 . A A . 128 HIS HE1 1 1
19 28495 1 1 93 HIS HE2 H -20.896 42.533 -42.935 1.00 . A A . 128 HIS HE2 1 1
19 28496 1 1 93 HIS N N -14.635 39.910 -42.547 1.00 . A A . 128 HIS N 1 1
19 28497 1 1 93 HIS ND1 N -18.778 40.579 -44.243 1.00 . A A . 128 HIS ND1 1 1
19 28498 1 1 93 HIS NE2 N -20.154 41.928 -43.140 1.00 . A A . 128 HIS NE2 1 1
19 28499 1 1 93 HIS O O -15.623 42.868 -43.545 1.00 . A A . 128 HIS O 1 1
19 28500 1 1 93 HIS OXT O -16.054 42.332 -41.505 1.00 . A A . 128 HIS OXT 1 1
20 28501 1 1 1 MET C C -27.536 2.180 -7.903 1.00 . A A . 36 MET C 1 1
20 28502 1 1 1 MET CA C -28.940 1.583 -7.917 1.00 . A A . 36 MET CA 1 1
20 28503 1 1 1 MET CB C -28.863 0.051 -7.938 1.00 . A A . 36 MET CB 1 1
20 28504 1 1 1 MET CE C -29.220 -0.722 -10.915 1.00 . A A . 36 MET CE 1 1
20 28505 1 1 1 MET CG C -27.635 -0.391 -8.738 1.00 . A A . 36 MET CG 1 1
20 28506 1 1 1 MET H1 H -28.979 2.414 -9.826 1.00 . A A . 36 MET H1 1 1
20 28507 1 1 1 MET H2 H -30.323 2.818 -8.867 1.00 . A A . 36 MET H2 1 1
20 28508 1 1 1 MET H3 H -30.196 1.266 -9.547 1.00 . A A . 36 MET H3 1 1
20 28509 1 1 1 MET HA H -29.475 1.903 -7.034 1.00 . A A . 36 MET HA 1 1
20 28510 1 1 1 MET HB2 H -28.794 -0.323 -6.928 1.00 . A A . 36 MET HB2 1 1
20 28511 1 1 1 MET HB3 H -29.753 -0.345 -8.406 1.00 . A A . 36 MET HB3 1 1
20 28512 1 1 1 MET HE1 H -29.519 -0.440 -11.915 1.00 . A A . 36 MET HE1 1 1
20 28513 1 1 1 MET HE2 H -30.029 -0.522 -10.230 1.00 . A A . 36 MET HE2 1 1
20 28514 1 1 1 MET HE3 H -28.981 -1.777 -10.888 1.00 . A A . 36 MET HE3 1 1
20 28515 1 1 1 MET HG2 H -26.742 0.005 -8.275 1.00 . A A . 36 MET HG2 1 1
20 28516 1 1 1 MET HG3 H -27.583 -1.469 -8.756 1.00 . A A . 36 MET HG3 1 1
20 28517 1 1 1 MET N N -29.664 2.056 -9.130 1.00 . A A . 36 MET N 1 1
20 28518 1 1 1 MET O O -27.190 3.000 -8.754 1.00 . A A . 36 MET O 1 1
20 28519 1 1 1 MET SD S -27.764 0.238 -10.430 1.00 . A A . 36 MET SD 1 1
20 28520 1 1 2 PRO C C -24.482 1.939 -8.053 1.00 . A A . 37 PRO C 1 1
20 28521 1 1 2 PRO CA C -25.323 2.264 -6.821 1.00 . A A . 37 PRO CA 1 1
20 28522 1 1 2 PRO CB C -24.795 1.523 -5.586 1.00 . A A . 37 PRO CB 1 1
20 28523 1 1 2 PRO CD C -27.069 0.808 -5.909 1.00 . A A . 37 PRO CD 1 1
20 28524 1 1 2 PRO CG C -26.011 1.069 -4.848 1.00 . A A . 37 PRO CG 1 1
20 28525 1 1 2 PRO HA H -25.314 3.325 -6.633 1.00 . A A . 37 PRO HA 1 1
20 28526 1 1 2 PRO HB2 H -24.199 0.672 -5.888 1.00 . A A . 37 PRO HB2 1 1
20 28527 1 1 2 PRO HB3 H -24.216 2.190 -4.966 1.00 . A A . 37 PRO HB3 1 1
20 28528 1 1 2 PRO HD2 H -26.995 -0.206 -6.278 1.00 . A A . 37 PRO HD2 1 1
20 28529 1 1 2 PRO HD3 H -28.055 1.006 -5.522 1.00 . A A . 37 PRO HD3 1 1
20 28530 1 1 2 PRO HG2 H -25.796 0.162 -4.300 1.00 . A A . 37 PRO HG2 1 1
20 28531 1 1 2 PRO HG3 H -26.351 1.841 -4.176 1.00 . A A . 37 PRO HG3 1 1
20 28532 1 1 2 PRO N N -26.729 1.776 -6.960 1.00 . A A . 37 PRO N 1 1
20 28533 1 1 2 PRO O O -24.710 0.932 -8.723 1.00 . A A . 37 PRO O 1 1
20 28534 1 1 3 VAL C C -21.184 2.652 -9.078 1.00 . A A . 38 VAL C 1 1
20 28535 1 1 3 VAL CA C -22.646 2.598 -9.504 1.00 . A A . 38 VAL CA 1 1
20 28536 1 1 3 VAL CB C -22.918 3.676 -10.559 1.00 . A A . 38 VAL CB 1 1
20 28537 1 1 3 VAL CG1 C -22.842 5.059 -9.907 1.00 . A A . 38 VAL CG1 1 1
20 28538 1 1 3 VAL CG2 C -21.868 3.578 -11.673 1.00 . A A . 38 VAL CG2 1 1
20 28539 1 1 3 VAL H H -23.369 3.585 -7.781 1.00 . A A . 38 VAL H 1 1
20 28540 1 1 3 VAL HA H -22.853 1.629 -9.932 1.00 . A A . 38 VAL HA 1 1
20 28541 1 1 3 VAL HB H -23.905 3.530 -10.976 1.00 . A A . 38 VAL HB 1 1
20 28542 1 1 3 VAL HG11 H -22.229 5.709 -10.514 1.00 . A A . 38 VAL HG11 1 1
20 28543 1 1 3 VAL HG12 H -22.405 4.970 -8.923 1.00 . A A . 38 VAL HG12 1 1
20 28544 1 1 3 VAL HG13 H -23.835 5.474 -9.823 1.00 . A A . 38 VAL HG13 1 1
20 28545 1 1 3 VAL HG21 H -22.310 3.871 -12.615 1.00 . A A . 38 VAL HG21 1 1
20 28546 1 1 3 VAL HG22 H -21.512 2.562 -11.744 1.00 . A A . 38 VAL HG22 1 1
20 28547 1 1 3 VAL HG23 H -21.040 4.234 -11.447 1.00 . A A . 38 VAL HG23 1 1
20 28548 1 1 3 VAL N N -23.510 2.800 -8.349 1.00 . A A . 38 VAL N 1 1
20 28549 1 1 3 VAL O O -20.787 3.509 -8.290 1.00 . A A . 38 VAL O 1 1
20 28550 1 1 4 THR C C -18.137 2.231 -10.403 1.00 . A A . 39 THR C 1 1
20 28551 1 1 4 THR CA C -18.977 1.659 -9.266 1.00 . A A . 39 THR CA 1 1
20 28552 1 1 4 THR CB C -18.567 0.209 -9.000 1.00 . A A . 39 THR CB 1 1
20 28553 1 1 4 THR CG2 C -17.090 0.170 -8.626 1.00 . A A . 39 THR CG2 1 1
20 28554 1 1 4 THR H H -20.771 1.065 -10.220 1.00 . A A . 39 THR H 1 1
20 28555 1 1 4 THR HA H -18.799 2.239 -8.374 1.00 . A A . 39 THR HA 1 1
20 28556 1 1 4 THR HB H -18.730 -0.387 -9.884 1.00 . A A . 39 THR HB 1 1
20 28557 1 1 4 THR HG1 H -18.896 -0.071 -7.104 1.00 . A A . 39 THR HG1 1 1
20 28558 1 1 4 THR HG21 H -16.920 -0.627 -7.917 1.00 . A A . 39 THR HG21 1 1
20 28559 1 1 4 THR HG22 H -16.811 1.114 -8.182 1.00 . A A . 39 THR HG22 1 1
20 28560 1 1 4 THR HG23 H -16.498 -0.003 -9.512 1.00 . A A . 39 THR HG23 1 1
20 28561 1 1 4 THR N N -20.393 1.724 -9.601 1.00 . A A . 39 THR N 1 1
20 28562 1 1 4 THR O O -18.373 1.932 -11.573 1.00 . A A . 39 THR O 1 1
20 28563 1 1 4 THR OG1 O -19.337 -0.308 -7.923 1.00 . A A . 39 THR OG1 1 1
20 28564 1 1 5 GLU C C -15.601 2.606 -11.882 1.00 . A A . 40 GLU C 1 1
20 28565 1 1 5 GLU CA C -16.313 3.679 -11.063 1.00 . A A . 40 GLU CA 1 1
20 28566 1 1 5 GLU CB C -15.270 4.571 -10.381 1.00 . A A . 40 GLU CB 1 1
20 28567 1 1 5 GLU CD C -13.390 6.182 -10.769 1.00 . A A . 40 GLU CD 1 1
20 28568 1 1 5 GLU CG C -14.414 5.269 -11.440 1.00 . A A . 40 GLU CG 1 1
20 28569 1 1 5 GLU H H -17.021 3.277 -9.108 1.00 . A A . 40 GLU H 1 1
20 28570 1 1 5 GLU HA H -16.918 4.285 -11.718 1.00 . A A . 40 GLU HA 1 1
20 28571 1 1 5 GLU HB2 H -15.768 5.311 -9.773 1.00 . A A . 40 GLU HB2 1 1
20 28572 1 1 5 GLU HB3 H -14.636 3.961 -9.756 1.00 . A A . 40 GLU HB3 1 1
20 28573 1 1 5 GLU HG2 H -13.898 4.527 -12.031 1.00 . A A . 40 GLU HG2 1 1
20 28574 1 1 5 GLU HG3 H -15.050 5.859 -12.080 1.00 . A A . 40 GLU HG3 1 1
20 28575 1 1 5 GLU N N -17.164 3.065 -10.055 1.00 . A A . 40 GLU N 1 1
20 28576 1 1 5 GLU O O -15.538 2.692 -13.108 1.00 . A A . 40 GLU O 1 1
20 28577 1 1 5 GLU OE1 O -13.274 6.121 -9.556 1.00 . A A . 40 GLU OE1 1 1
20 28578 1 1 5 GLU OE2 O -12.737 6.929 -11.479 1.00 . A A . 40 GLU OE2 1 1
20 28579 1 1 6 GLN C C -15.349 -0.276 -12.767 1.00 . A A . 41 GLN C 1 1
20 28580 1 1 6 GLN CA C -14.371 0.516 -11.901 1.00 . A A . 41 GLN CA 1 1
20 28581 1 1 6 GLN CB C -13.715 -0.416 -10.881 1.00 . A A . 41 GLN CB 1 1
20 28582 1 1 6 GLN CD C -11.553 0.811 -11.146 1.00 . A A . 41 GLN CD 1 1
20 28583 1 1 6 GLN CG C -12.601 0.334 -10.149 1.00 . A A . 41 GLN CG 1 1
20 28584 1 1 6 GLN H H -15.143 1.569 -10.228 1.00 . A A . 41 GLN H 1 1
20 28585 1 1 6 GLN HA H -13.605 0.939 -12.531 1.00 . A A . 41 GLN HA 1 1
20 28586 1 1 6 GLN HB2 H -14.457 -0.745 -10.169 1.00 . A A . 41 GLN HB2 1 1
20 28587 1 1 6 GLN HB3 H -13.297 -1.271 -11.390 1.00 . A A . 41 GLN HB3 1 1
20 28588 1 1 6 GLN HE21 H -11.546 2.677 -10.466 1.00 . A A . 41 GLN HE21 1 1
20 28589 1 1 6 GLN HE22 H -10.491 2.373 -11.761 1.00 . A A . 41 GLN HE22 1 1
20 28590 1 1 6 GLN HG2 H -13.022 1.186 -9.635 1.00 . A A . 41 GLN HG2 1 1
20 28591 1 1 6 GLN HG3 H -12.137 -0.325 -9.431 1.00 . A A . 41 GLN HG3 1 1
20 28592 1 1 6 GLN N N -15.066 1.595 -11.204 1.00 . A A . 41 GLN N 1 1
20 28593 1 1 6 GLN NE2 N -11.164 2.057 -11.122 1.00 . A A . 41 GLN NE2 1 1
20 28594 1 1 6 GLN O O -15.044 -0.631 -13.906 1.00 . A A . 41 GLN O 1 1
20 28595 1 1 6 GLN OE1 O -11.074 0.030 -11.968 1.00 . A A . 41 GLN OE1 1 1
20 28596 1 1 7 GLY C C -18.067 -0.496 -14.132 1.00 . A A . 42 GLY C 1 1
20 28597 1 1 7 GLY CA C -17.567 -1.282 -12.927 1.00 . A A . 42 GLY CA 1 1
20 28598 1 1 7 GLY H H -16.711 -0.224 -11.304 1.00 . A A . 42 GLY H 1 1
20 28599 1 1 7 GLY HA2 H -17.154 -2.224 -13.266 1.00 . A A . 42 GLY HA2 1 1
20 28600 1 1 7 GLY HA3 H -18.393 -1.474 -12.260 1.00 . A A . 42 GLY HA3 1 1
20 28601 1 1 7 GLY N N -16.529 -0.540 -12.213 1.00 . A A . 42 GLY N 1 1
20 28602 1 1 7 GLY O O -18.412 -1.070 -15.164 1.00 . A A . 42 GLY O 1 1
20 28603 1 1 8 LEU C C -17.731 1.550 -16.286 1.00 . A A . 43 LEU C 1 1
20 28604 1 1 8 LEU CA C -18.598 1.694 -15.044 1.00 . A A . 43 LEU CA 1 1
20 28605 1 1 8 LEU CB C -18.594 3.149 -14.566 1.00 . A A . 43 LEU CB 1 1
20 28606 1 1 8 LEU CD1 C -20.534 3.577 -16.065 1.00 . A A . 43 LEU CD1 1 1
20 28607 1 1 8 LEU CD2 C -19.189 5.492 -15.194 1.00 . A A . 43 LEU CD2 1 1
20 28608 1 1 8 LEU CG C -19.130 4.040 -15.682 1.00 . A A . 43 LEU CG 1 1
20 28609 1 1 8 LEU H H -17.837 1.216 -13.127 1.00 . A A . 43 LEU H 1 1
20 28610 1 1 8 LEU HA H -19.607 1.414 -15.299 1.00 . A A . 43 LEU HA 1 1
20 28611 1 1 8 LEU HB2 H -19.215 3.247 -13.686 1.00 . A A . 43 LEU HB2 1 1
20 28612 1 1 8 LEU HB3 H -17.583 3.448 -14.328 1.00 . A A . 43 LEU HB3 1 1
20 28613 1 1 8 LEU HD11 H -20.926 4.222 -16.836 1.00 . A A . 43 LEU HD11 1 1
20 28614 1 1 8 LEU HD12 H -21.176 3.615 -15.199 1.00 . A A . 43 LEU HD12 1 1
20 28615 1 1 8 LEU HD13 H -20.485 2.562 -16.435 1.00 . A A . 43 LEU HD13 1 1
20 28616 1 1 8 LEU HD21 H -18.481 6.087 -15.750 1.00 . A A . 43 LEU HD21 1 1
20 28617 1 1 8 LEU HD22 H -18.944 5.528 -14.143 1.00 . A A . 43 LEU HD22 1 1
20 28618 1 1 8 LEU HD23 H -20.185 5.882 -15.345 1.00 . A A . 43 LEU HD23 1 1
20 28619 1 1 8 LEU HG H -18.484 3.969 -16.537 1.00 . A A . 43 LEU HG 1 1
20 28620 1 1 8 LEU N N -18.119 0.822 -13.980 1.00 . A A . 43 LEU N 1 1
20 28621 1 1 8 LEU O O -18.241 1.521 -17.406 1.00 . A A . 43 LEU O 1 1
20 28622 1 1 9 ARG C C -15.843 0.049 -17.996 1.00 . A A . 44 ARG C 1 1
20 28623 1 1 9 ARG CA C -15.511 1.311 -17.205 1.00 . A A . 44 ARG CA 1 1
20 28624 1 1 9 ARG CB C -14.072 1.228 -16.682 1.00 . A A . 44 ARG CB 1 1
20 28625 1 1 9 ARG CD C -11.663 1.090 -17.344 1.00 . A A . 44 ARG CD 1 1
20 28626 1 1 9 ARG CG C -13.101 1.150 -17.862 1.00 . A A . 44 ARG CG 1 1
20 28627 1 1 9 ARG CZ C -11.146 -1.280 -17.226 1.00 . A A . 44 ARG CZ 1 1
20 28628 1 1 9 ARG H H -16.075 1.481 -15.177 1.00 . A A . 44 ARG H 1 1
20 28629 1 1 9 ARG HA H -15.600 2.168 -17.853 1.00 . A A . 44 ARG HA 1 1
20 28630 1 1 9 ARG HB2 H -13.855 2.107 -16.092 1.00 . A A . 44 ARG HB2 1 1
20 28631 1 1 9 ARG HB3 H -13.961 0.346 -16.068 1.00 . A A . 44 ARG HB3 1 1
20 28632 1 1 9 ARG HD2 H -10.980 1.128 -18.178 1.00 . A A . 44 ARG HD2 1 1
20 28633 1 1 9 ARG HD3 H -11.482 1.936 -16.696 1.00 . A A . 44 ARG HD3 1 1
20 28634 1 1 9 ARG HE H -11.515 -0.139 -15.623 1.00 . A A . 44 ARG HE 1 1
20 28635 1 1 9 ARG HG2 H -13.312 0.261 -18.440 1.00 . A A . 44 ARG HG2 1 1
20 28636 1 1 9 ARG HG3 H -13.221 2.022 -18.486 1.00 . A A . 44 ARG HG3 1 1
20 28637 1 1 9 ARG HH11 H -11.196 -0.463 -19.053 1.00 . A A . 44 ARG HH11 1 1
20 28638 1 1 9 ARG HH12 H -10.825 -2.154 -18.999 1.00 . A A . 44 ARG HH12 1 1
20 28639 1 1 9 ARG HH21 H -11.027 -2.358 -15.543 1.00 . A A . 44 ARG HH21 1 1
20 28640 1 1 9 ARG HH22 H -10.729 -3.227 -17.012 1.00 . A A . 44 ARG HH22 1 1
20 28641 1 1 9 ARG N N -16.427 1.456 -16.087 1.00 . A A . 44 ARG N 1 1
20 28642 1 1 9 ARG NE N -11.443 -0.145 -16.600 1.00 . A A . 44 ARG NE 1 1
20 28643 1 1 9 ARG NH1 N -11.048 -1.301 -18.528 1.00 . A A . 44 ARG NH1 1 1
20 28644 1 1 9 ARG NH2 N -10.952 -2.373 -16.540 1.00 . A A . 44 ARG NH2 1 1
20 28645 1 1 9 ARG O O -15.858 0.062 -19.228 1.00 . A A . 44 ARG O 1 1
20 28646 1 1 10 GLU C C -17.772 -2.179 -18.683 1.00 . A A . 45 GLU C 1 1
20 28647 1 1 10 GLU CA C -16.450 -2.296 -17.931 1.00 . A A . 45 GLU CA 1 1
20 28648 1 1 10 GLU CB C -16.549 -3.414 -16.887 1.00 . A A . 45 GLU CB 1 1
20 28649 1 1 10 GLU CD C -14.219 -4.149 -17.432 1.00 . A A . 45 GLU CD 1 1
20 28650 1 1 10 GLU CG C -15.159 -3.704 -16.316 1.00 . A A . 45 GLU CG 1 1
20 28651 1 1 10 GLU H H -16.095 -0.986 -16.310 1.00 . A A . 45 GLU H 1 1
20 28652 1 1 10 GLU HA H -15.670 -2.547 -18.634 1.00 . A A . 45 GLU HA 1 1
20 28653 1 1 10 GLU HB2 H -17.210 -3.105 -16.089 1.00 . A A . 45 GLU HB2 1 1
20 28654 1 1 10 GLU HB3 H -16.938 -4.308 -17.351 1.00 . A A . 45 GLU HB3 1 1
20 28655 1 1 10 GLU HG2 H -14.769 -2.808 -15.853 1.00 . A A . 45 GLU HG2 1 1
20 28656 1 1 10 GLU HG3 H -15.232 -4.487 -15.576 1.00 . A A . 45 GLU HG3 1 1
20 28657 1 1 10 GLU N N -16.114 -1.036 -17.284 1.00 . A A . 45 GLU N 1 1
20 28658 1 1 10 GLU O O -17.917 -2.698 -19.792 1.00 . A A . 45 GLU O 1 1
20 28659 1 1 10 GLU OE1 O -14.598 -5.033 -18.182 1.00 . A A . 45 GLU OE1 1 1
20 28660 1 1 10 GLU OE2 O -13.134 -3.598 -17.519 1.00 . A A . 45 GLU OE2 1 1
20 28661 1 1 11 ARG C C -19.916 -0.481 -19.946 1.00 . A A . 46 ARG C 1 1
20 28662 1 1 11 ARG CA C -20.042 -1.311 -18.682 1.00 . A A . 46 ARG CA 1 1
20 28663 1 1 11 ARG CB C -20.994 -0.626 -17.693 1.00 . A A . 46 ARG CB 1 1
20 28664 1 1 11 ARG CD C -23.014 -1.804 -18.579 1.00 . A A . 46 ARG CD 1 1
20 28665 1 1 11 ARG CG C -22.364 -0.438 -18.348 1.00 . A A . 46 ARG CG 1 1
20 28666 1 1 11 ARG CZ C -23.690 -3.719 -17.246 1.00 . A A . 46 ARG CZ 1 1
20 28667 1 1 11 ARG H H -18.556 -1.095 -17.198 1.00 . A A . 46 ARG H 1 1
20 28668 1 1 11 ARG HA H -20.444 -2.280 -18.938 1.00 . A A . 46 ARG HA 1 1
20 28669 1 1 11 ARG HB2 H -21.099 -1.243 -16.812 1.00 . A A . 46 ARG HB2 1 1
20 28670 1 1 11 ARG HB3 H -20.594 0.337 -17.410 1.00 . A A . 46 ARG HB3 1 1
20 28671 1 1 11 ARG HD2 H -23.935 -1.673 -19.125 1.00 . A A . 46 ARG HD2 1 1
20 28672 1 1 11 ARG HD3 H -22.343 -2.426 -19.155 1.00 . A A . 46 ARG HD3 1 1
20 28673 1 1 11 ARG HE H -23.204 -1.938 -16.472 1.00 . A A . 46 ARG HE 1 1
20 28674 1 1 11 ARG HG2 H -22.994 0.157 -17.703 1.00 . A A . 46 ARG HG2 1 1
20 28675 1 1 11 ARG HG3 H -22.240 0.065 -19.297 1.00 . A A . 46 ARG HG3 1 1
20 28676 1 1 11 ARG HH11 H -23.629 -3.986 -19.228 1.00 . A A . 46 ARG HH11 1 1
20 28677 1 1 11 ARG HH12 H -24.114 -5.365 -18.302 1.00 . A A . 46 ARG HH12 1 1
20 28678 1 1 11 ARG HH21 H -23.839 -3.743 -15.250 1.00 . A A . 46 ARG HH21 1 1
20 28679 1 1 11 ARG HH22 H -24.233 -5.229 -16.048 1.00 . A A . 46 ARG HH22 1 1
20 28680 1 1 11 ARG N N -18.734 -1.492 -18.069 1.00 . A A . 46 ARG N 1 1
20 28681 1 1 11 ARG NE N -23.299 -2.449 -17.303 1.00 . A A . 46 ARG NE 1 1
20 28682 1 1 11 ARG NH1 N -23.821 -4.410 -18.345 1.00 . A A . 46 ARG NH1 1 1
20 28683 1 1 11 ARG NH2 N -23.941 -4.274 -16.091 1.00 . A A . 46 ARG NH2 1 1
20 28684 1 1 11 ARG O O -20.512 -0.800 -20.975 1.00 . A A . 46 ARG O 1 1
20 28685 1 1 12 ILE C C -18.232 0.703 -22.125 1.00 . A A . 47 ILE C 1 1
20 28686 1 1 12 ILE CA C -18.927 1.457 -21.003 1.00 . A A . 47 ILE CA 1 1
20 28687 1 1 12 ILE CB C -18.094 2.671 -20.595 1.00 . A A . 47 ILE CB 1 1
20 28688 1 1 12 ILE CD1 C -20.140 4.091 -20.349 1.00 . A A . 47 ILE CD1 1 1
20 28689 1 1 12 ILE CG1 C -18.899 3.538 -19.639 1.00 . A A . 47 ILE CG1 1 1
20 28690 1 1 12 ILE CG2 C -17.740 3.491 -21.829 1.00 . A A . 47 ILE CG2 1 1
20 28691 1 1 12 ILE H H -18.679 0.787 -19.013 1.00 . A A . 47 ILE H 1 1
20 28692 1 1 12 ILE HA H -19.889 1.793 -21.346 1.00 . A A . 47 ILE HA 1 1
20 28693 1 1 12 ILE HB H -17.187 2.338 -20.104 1.00 . A A . 47 ILE HB 1 1
20 28694 1 1 12 ILE HD11 H -20.089 3.858 -21.403 1.00 . A A . 47 ILE HD11 1 1
20 28695 1 1 12 ILE HD12 H -20.183 5.162 -20.219 1.00 . A A . 47 ILE HD12 1 1
20 28696 1 1 12 ILE HD13 H -21.026 3.641 -19.924 1.00 . A A . 47 ILE HD13 1 1
20 28697 1 1 12 ILE HG12 H -19.205 2.938 -18.798 1.00 . A A . 47 ILE HG12 1 1
20 28698 1 1 12 ILE HG13 H -18.284 4.356 -19.301 1.00 . A A . 47 ILE HG13 1 1
20 28699 1 1 12 ILE HG21 H -18.625 3.628 -22.432 1.00 . A A . 47 ILE HG21 1 1
20 28700 1 1 12 ILE HG22 H -16.988 2.973 -22.404 1.00 . A A . 47 ILE HG22 1 1
20 28701 1 1 12 ILE HG23 H -17.361 4.454 -21.520 1.00 . A A . 47 ILE HG23 1 1
20 28702 1 1 12 ILE N N -19.130 0.586 -19.860 1.00 . A A . 47 ILE N 1 1
20 28703 1 1 12 ILE O O -18.613 0.809 -23.290 1.00 . A A . 47 ILE O 1 1
20 28704 1 1 13 GLU C C -17.372 -1.871 -23.378 1.00 . A A . 48 GLU C 1 1
20 28705 1 1 13 GLU CA C -16.460 -0.837 -22.734 1.00 . A A . 48 GLU CA 1 1
20 28706 1 1 13 GLU CB C -15.276 -1.530 -22.055 1.00 . A A . 48 GLU CB 1 1
20 28707 1 1 13 GLU CD C -13.237 -2.938 -22.459 1.00 . A A . 48 GLU CD 1 1
20 28708 1 1 13 GLU CG C -14.443 -2.274 -23.112 1.00 . A A . 48 GLU CG 1 1
20 28709 1 1 13 GLU H H -16.956 -0.104 -20.814 1.00 . A A . 48 GLU H 1 1
20 28710 1 1 13 GLU HA H -16.086 -0.173 -23.497 1.00 . A A . 48 GLU HA 1 1
20 28711 1 1 13 GLU HB2 H -14.660 -0.782 -21.573 1.00 . A A . 48 GLU HB2 1 1
20 28712 1 1 13 GLU HB3 H -15.640 -2.229 -21.310 1.00 . A A . 48 GLU HB3 1 1
20 28713 1 1 13 GLU HG2 H -15.050 -3.027 -23.599 1.00 . A A . 48 GLU HG2 1 1
20 28714 1 1 13 GLU HG3 H -14.099 -1.567 -23.852 1.00 . A A . 48 GLU HG3 1 1
20 28715 1 1 13 GLU N N -17.209 -0.061 -21.759 1.00 . A A . 48 GLU N 1 1
20 28716 1 1 13 GLU O O -17.310 -2.106 -24.586 1.00 . A A . 48 GLU O 1 1
20 28717 1 1 13 GLU OE1 O -12.974 -2.635 -21.308 1.00 . A A . 48 GLU OE1 1 1
20 28718 1 1 13 GLU OE2 O -12.589 -3.731 -23.123 1.00 . A A . 48 GLU OE2 1 1
20 28719 1 1 14 SER C C -20.401 -2.805 -23.618 1.00 . A A . 49 SER C 1 1
20 28720 1 1 14 SER CA C -19.159 -3.481 -23.058 1.00 . A A . 49 SER CA 1 1
20 28721 1 1 14 SER CB C -19.561 -4.439 -21.934 1.00 . A A . 49 SER CB 1 1
20 28722 1 1 14 SER H H -18.236 -2.248 -21.610 1.00 . A A . 49 SER H 1 1
20 28723 1 1 14 SER HA H -18.680 -4.047 -23.845 1.00 . A A . 49 SER HA 1 1
20 28724 1 1 14 SER HB2 H -19.968 -3.878 -21.110 1.00 . A A . 49 SER HB2 1 1
20 28725 1 1 14 SER HB3 H -20.308 -5.130 -22.301 1.00 . A A . 49 SER HB3 1 1
20 28726 1 1 14 SER HG H -18.068 -4.706 -20.715 1.00 . A A . 49 SER HG 1 1
20 28727 1 1 14 SER N N -18.227 -2.481 -22.560 1.00 . A A . 49 SER N 1 1
20 28728 1 1 14 SER O O -21.195 -3.433 -24.314 1.00 . A A . 49 SER O 1 1
20 28729 1 1 14 SER OG O -18.413 -5.152 -21.491 1.00 . A A . 49 SER OG 1 1
20 28730 1 1 15 ALA C C -21.386 -0.085 -25.119 1.00 . A A . 50 ALA C 1 1
20 28731 1 1 15 ALA CA C -21.726 -0.785 -23.809 1.00 . A A . 50 ALA CA 1 1
20 28732 1 1 15 ALA CB C -22.166 0.253 -22.771 1.00 . A A . 50 ALA CB 1 1
20 28733 1 1 15 ALA H H -19.904 -1.048 -22.751 1.00 . A A . 50 ALA H 1 1
20 28734 1 1 15 ALA HA H -22.536 -1.479 -23.977 1.00 . A A . 50 ALA HA 1 1
20 28735 1 1 15 ALA HB1 H -22.929 0.889 -23.195 1.00 . A A . 50 ALA HB1 1 1
20 28736 1 1 15 ALA HB2 H -21.316 0.853 -22.481 1.00 . A A . 50 ALA HB2 1 1
20 28737 1 1 15 ALA HB3 H -22.561 -0.254 -21.901 1.00 . A A . 50 ALA HB3 1 1
20 28738 1 1 15 ALA N N -20.566 -1.515 -23.316 1.00 . A A . 50 ALA N 1 1
20 28739 1 1 15 ALA O O -22.267 0.437 -25.803 1.00 . A A . 50 ALA O 1 1
20 28740 1 1 16 ILE C C -18.336 -0.046 -27.157 1.00 . A A . 51 ILE C 1 1
20 28741 1 1 16 ILE CA C -19.660 0.558 -26.702 1.00 . A A . 51 ILE CA 1 1
20 28742 1 1 16 ILE CB C -19.493 2.076 -26.484 1.00 . A A . 51 ILE CB 1 1
20 28743 1 1 16 ILE CD1 C -17.849 3.948 -26.234 1.00 . A A . 51 ILE CD1 1 1
20 28744 1 1 16 ILE CG1 C -18.003 2.433 -26.303 1.00 . A A . 51 ILE CG1 1 1
20 28745 1 1 16 ILE CG2 C -20.273 2.507 -25.238 1.00 . A A . 51 ILE CG2 1 1
20 28746 1 1 16 ILE H H -19.444 -0.517 -24.885 1.00 . A A . 51 ILE H 1 1
20 28747 1 1 16 ILE HA H -20.404 0.392 -27.468 1.00 . A A . 51 ILE HA 1 1
20 28748 1 1 16 ILE HB H -19.888 2.604 -27.341 1.00 . A A . 51 ILE HB 1 1
20 28749 1 1 16 ILE HD11 H -17.135 4.199 -25.464 1.00 . A A . 51 ILE HD11 1 1
20 28750 1 1 16 ILE HD12 H -18.804 4.396 -26.003 1.00 . A A . 51 ILE HD12 1 1
20 28751 1 1 16 ILE HD13 H -17.498 4.315 -27.186 1.00 . A A . 51 ILE HD13 1 1
20 28752 1 1 16 ILE HG12 H -17.627 1.993 -25.392 1.00 . A A . 51 ILE HG12 1 1
20 28753 1 1 16 ILE HG13 H -17.432 2.059 -27.147 1.00 . A A . 51 ILE HG13 1 1
20 28754 1 1 16 ILE HG21 H -19.867 2.010 -24.369 1.00 . A A . 51 ILE HG21 1 1
20 28755 1 1 16 ILE HG22 H -21.312 2.238 -25.353 1.00 . A A . 51 ILE HG22 1 1
20 28756 1 1 16 ILE HG23 H -20.190 3.577 -25.113 1.00 . A A . 51 ILE HG23 1 1
20 28757 1 1 16 ILE N N -20.103 -0.082 -25.467 1.00 . A A . 51 ILE N 1 1
20 28758 1 1 16 ILE O O -17.693 -0.790 -26.415 1.00 . A A . 51 ILE O 1 1
20 28759 1 1 17 PRO C C -15.432 0.243 -28.080 1.00 . A A . 52 PRO C 1 1
20 28760 1 1 17 PRO CA C -16.627 -0.223 -28.905 1.00 . A A . 52 PRO CA 1 1
20 28761 1 1 17 PRO CB C -16.586 0.372 -30.321 1.00 . A A . 52 PRO CB 1 1
20 28762 1 1 17 PRO CD C -18.621 1.149 -29.293 1.00 . A A . 52 PRO CD 1 1
20 28763 1 1 17 PRO CG C -17.546 1.516 -30.304 1.00 . A A . 52 PRO CG 1 1
20 28764 1 1 17 PRO HA H -16.640 -1.300 -28.966 1.00 . A A . 52 PRO HA 1 1
20 28765 1 1 17 PRO HB2 H -15.589 0.725 -30.549 1.00 . A A . 52 PRO HB2 1 1
20 28766 1 1 17 PRO HB3 H -16.899 -0.361 -31.048 1.00 . A A . 52 PRO HB3 1 1
20 28767 1 1 17 PRO HD2 H -18.992 2.035 -28.801 1.00 . A A . 52 PRO HD2 1 1
20 28768 1 1 17 PRO HD3 H -19.423 0.608 -29.770 1.00 . A A . 52 PRO HD3 1 1
20 28769 1 1 17 PRO HG2 H -17.042 2.423 -30.002 1.00 . A A . 52 PRO HG2 1 1
20 28770 1 1 17 PRO HG3 H -17.994 1.642 -31.277 1.00 . A A . 52 PRO HG3 1 1
20 28771 1 1 17 PRO N N -17.914 0.278 -28.346 1.00 . A A . 52 PRO N 1 1
20 28772 1 1 17 PRO O O -15.450 1.330 -27.502 1.00 . A A . 52 PRO O 1 1
20 28773 1 1 18 GLN C C -12.763 1.181 -27.551 1.00 . A A . 53 GLN C 1 1
20 28774 1 1 18 GLN CA C -13.195 -0.252 -27.273 1.00 . A A . 53 GLN CA 1 1
20 28775 1 1 18 GLN CB C -12.067 -1.217 -27.640 1.00 . A A . 53 GLN CB 1 1
20 28776 1 1 18 GLN CD C -10.690 -2.107 -29.540 1.00 . A A . 53 GLN CD 1 1
20 28777 1 1 18 GLN CG C -11.769 -1.106 -29.139 1.00 . A A . 53 GLN CG 1 1
20 28778 1 1 18 GLN H H -14.438 -1.437 -28.513 1.00 . A A . 53 GLN H 1 1
20 28779 1 1 18 GLN HA H -13.409 -0.352 -26.219 1.00 . A A . 53 GLN HA 1 1
20 28780 1 1 18 GLN HB2 H -11.180 -0.963 -27.075 1.00 . A A . 53 GLN HB2 1 1
20 28781 1 1 18 GLN HB3 H -12.369 -2.228 -27.403 1.00 . A A . 53 GLN HB3 1 1
20 28782 1 1 18 GLN HE21 H -9.390 -0.708 -30.090 1.00 . A A . 53 GLN HE21 1 1
20 28783 1 1 18 GLN HE22 H -8.851 -2.310 -30.262 1.00 . A A . 53 GLN HE22 1 1
20 28784 1 1 18 GLN HG2 H -12.671 -1.309 -29.699 1.00 . A A . 53 GLN HG2 1 1
20 28785 1 1 18 GLN HG3 H -11.428 -0.107 -29.361 1.00 . A A . 53 GLN HG3 1 1
20 28786 1 1 18 GLN N N -14.394 -0.584 -28.033 1.00 . A A . 53 GLN N 1 1
20 28787 1 1 18 GLN NE2 N -9.549 -1.673 -30.002 1.00 . A A . 53 GLN NE2 1 1
20 28788 1 1 18 GLN O O -11.912 1.728 -26.848 1.00 . A A . 53 GLN O 1 1
20 28789 1 1 18 GLN OE1 O -10.893 -3.315 -29.430 1.00 . A A . 53 GLN OE1 1 1
20 28790 1 1 19 VAL C C -11.534 3.377 -28.904 1.00 . A A . 54 VAL C 1 1
20 28791 1 1 19 VAL CA C -13.036 3.159 -28.927 1.00 . A A . 54 VAL CA 1 1
20 28792 1 1 19 VAL CB C -13.711 4.120 -27.945 1.00 . A A . 54 VAL CB 1 1
20 28793 1 1 19 VAL CG1 C -15.225 3.898 -27.967 1.00 . A A . 54 VAL CG1 1 1
20 28794 1 1 19 VAL CG2 C -13.183 3.861 -26.533 1.00 . A A . 54 VAL CG2 1 1
20 28795 1 1 19 VAL H H -14.025 1.305 -29.101 1.00 . A A . 54 VAL H 1 1
20 28796 1 1 19 VAL HA H -13.404 3.362 -29.921 1.00 . A A . 54 VAL HA 1 1
20 28797 1 1 19 VAL HB H -13.495 5.139 -28.232 1.00 . A A . 54 VAL HB 1 1
20 28798 1 1 19 VAL HG11 H -15.492 3.309 -28.831 1.00 . A A . 54 VAL HG11 1 1
20 28799 1 1 19 VAL HG12 H -15.728 4.852 -28.013 1.00 . A A . 54 VAL HG12 1 1
20 28800 1 1 19 VAL HG13 H -15.525 3.377 -27.069 1.00 . A A . 54 VAL HG13 1 1
20 28801 1 1 19 VAL HG21 H -12.105 3.923 -26.535 1.00 . A A . 54 VAL HG21 1 1
20 28802 1 1 19 VAL HG22 H -13.486 2.876 -26.210 1.00 . A A . 54 VAL HG22 1 1
20 28803 1 1 19 VAL HG23 H -13.586 4.600 -25.856 1.00 . A A . 54 VAL HG23 1 1
20 28804 1 1 19 VAL N N -13.358 1.787 -28.575 1.00 . A A . 54 VAL N 1 1
20 28805 1 1 19 VAL O O -10.761 2.464 -28.616 1.00 . A A . 54 VAL O 1 1
20 28806 1 1 20 TYR C C -9.104 4.828 -27.842 1.00 . A A . 55 TYR C 1 1
20 28807 1 1 20 TYR CA C -9.708 4.932 -29.238 1.00 . A A . 55 TYR CA 1 1
20 28808 1 1 20 TYR CB C -9.505 6.351 -29.781 1.00 . A A . 55 TYR CB 1 1
20 28809 1 1 20 TYR CD1 C -9.995 5.164 -31.959 1.00 . A A . 55 TYR CD1 1 1
20 28810 1 1 20 TYR CD2 C -9.643 7.563 -31.989 1.00 . A A . 55 TYR CD2 1 1
20 28811 1 1 20 TYR CE1 C -10.197 5.174 -33.342 1.00 . A A . 55 TYR CE1 1 1
20 28812 1 1 20 TYR CE2 C -9.844 7.572 -33.376 1.00 . A A . 55 TYR CE2 1 1
20 28813 1 1 20 TYR CG C -9.718 6.358 -31.279 1.00 . A A . 55 TYR CG 1 1
20 28814 1 1 20 TYR CZ C -10.121 6.376 -34.051 1.00 . A A . 55 TYR CZ 1 1
20 28815 1 1 20 TYR H H -11.805 5.276 -29.435 1.00 . A A . 55 TYR H 1 1
20 28816 1 1 20 TYR HA H -9.197 4.238 -29.888 1.00 . A A . 55 TYR HA 1 1
20 28817 1 1 20 TYR HB2 H -10.211 7.022 -29.312 1.00 . A A . 55 TYR HB2 1 1
20 28818 1 1 20 TYR HB3 H -8.498 6.678 -29.561 1.00 . A A . 55 TYR HB3 1 1
20 28819 1 1 20 TYR HD1 H -10.052 4.235 -31.413 1.00 . A A . 55 TYR HD1 1 1
20 28820 1 1 20 TYR HD2 H -9.429 8.485 -31.470 1.00 . A A . 55 TYR HD2 1 1
20 28821 1 1 20 TYR HE1 H -10.411 4.252 -33.863 1.00 . A A . 55 TYR HE1 1 1
20 28822 1 1 20 TYR HE2 H -9.786 8.500 -33.924 1.00 . A A . 55 TYR HE2 1 1
20 28823 1 1 20 TYR HH H -9.668 5.802 -35.813 1.00 . A A . 55 TYR HH 1 1
20 28824 1 1 20 TYR N N -11.131 4.596 -29.216 1.00 . A A . 55 TYR N 1 1
20 28825 1 1 20 TYR O O -8.005 4.302 -27.667 1.00 . A A . 55 TYR O 1 1
20 28826 1 1 20 TYR OH O -10.320 6.385 -35.416 1.00 . A A . 55 TYR OH 1 1
20 28827 1 1 21 HIS C C -10.464 5.736 -24.519 1.00 . A A . 56 HIS C 1 1
20 28828 1 1 21 HIS CA C -9.365 5.279 -25.474 1.00 . A A . 56 HIS CA 1 1
20 28829 1 1 21 HIS CB C -8.133 6.169 -25.310 1.00 . A A . 56 HIS CB 1 1
20 28830 1 1 21 HIS CD2 C -7.713 7.021 -22.861 1.00 . A A . 56 HIS CD2 1 1
20 28831 1 1 21 HIS CE1 C -6.737 5.255 -22.074 1.00 . A A . 56 HIS CE1 1 1
20 28832 1 1 21 HIS CG C -7.660 6.109 -23.884 1.00 . A A . 56 HIS CG 1 1
20 28833 1 1 21 HIS H H -10.704 5.730 -27.051 1.00 . A A . 56 HIS H 1 1
20 28834 1 1 21 HIS HA H -9.094 4.262 -25.235 1.00 . A A . 56 HIS HA 1 1
20 28835 1 1 21 HIS HB2 H -7.348 5.818 -25.964 1.00 . A A . 56 HIS HB2 1 1
20 28836 1 1 21 HIS HB3 H -8.387 7.187 -25.562 1.00 . A A . 56 HIS HB3 1 1
20 28837 1 1 21 HIS HD2 H -8.143 8.010 -22.932 1.00 . A A . 56 HIS HD2 1 1
20 28838 1 1 21 HIS HE1 H -6.241 4.562 -21.410 1.00 . A A . 56 HIS HE1 1 1
20 28839 1 1 21 HIS HE2 H -7.028 6.908 -20.843 1.00 . A A . 56 HIS HE2 1 1
20 28840 1 1 21 HIS N N -9.834 5.327 -26.853 1.00 . A A . 56 HIS N 1 1
20 28841 1 1 21 HIS ND1 N -7.033 4.989 -23.359 1.00 . A A . 56 HIS ND1 1 1
20 28842 1 1 21 HIS NE2 N -7.130 6.481 -21.718 1.00 . A A . 56 HIS NE2 1 1
20 28843 1 1 21 HIS O O -11.197 6.681 -24.811 1.00 . A A . 56 HIS O 1 1
20 28844 1 1 22 ILE C C -10.939 5.543 -21.002 1.00 . A A . 57 ILE C 1 1
20 28845 1 1 22 ILE CA C -11.575 5.432 -22.384 1.00 . A A . 57 ILE CA 1 1
20 28846 1 1 22 ILE CB C -12.688 4.382 -22.354 1.00 . A A . 57 ILE CB 1 1
20 28847 1 1 22 ILE CD1 C -15.003 3.937 -21.547 1.00 . A A . 57 ILE CD1 1 1
20 28848 1 1 22 ILE CG1 C -13.766 4.816 -21.363 1.00 . A A . 57 ILE CG1 1 1
20 28849 1 1 22 ILE CG2 C -12.109 3.035 -21.925 1.00 . A A . 57 ILE CG2 1 1
20 28850 1 1 22 ILE H H -9.952 4.331 -23.190 1.00 . A A . 57 ILE H 1 1
20 28851 1 1 22 ILE HA H -12.003 6.387 -22.652 1.00 . A A . 57 ILE HA 1 1
20 28852 1 1 22 ILE HB H -13.127 4.287 -23.338 1.00 . A A . 57 ILE HB 1 1
20 28853 1 1 22 ILE HD11 H -15.588 3.945 -20.639 1.00 . A A . 57 ILE HD11 1 1
20 28854 1 1 22 ILE HD12 H -14.696 2.926 -21.768 1.00 . A A . 57 ILE HD12 1 1
20 28855 1 1 22 ILE HD13 H -15.598 4.319 -22.362 1.00 . A A . 57 ILE HD13 1 1
20 28856 1 1 22 ILE HG12 H -13.393 4.715 -20.355 1.00 . A A . 57 ILE HG12 1 1
20 28857 1 1 22 ILE HG13 H -14.030 5.847 -21.550 1.00 . A A . 57 ILE HG13 1 1
20 28858 1 1 22 ILE HG21 H -12.506 2.255 -22.558 1.00 . A A . 57 ILE HG21 1 1
20 28859 1 1 22 ILE HG22 H -12.375 2.838 -20.898 1.00 . A A . 57 ILE HG22 1 1
20 28860 1 1 22 ILE HG23 H -11.034 3.063 -22.021 1.00 . A A . 57 ILE HG23 1 1
20 28861 1 1 22 ILE N N -10.567 5.072 -23.375 1.00 . A A . 57 ILE N 1 1
20 28862 1 1 22 ILE O O -10.203 4.654 -20.575 1.00 . A A . 57 ILE O 1 1
20 28863 1 1 23 ILE C C -11.753 7.365 -18.024 1.00 . A A . 58 ILE C 1 1
20 28864 1 1 23 ILE CA C -10.675 6.855 -18.976 1.00 . A A . 58 ILE CA 1 1
20 28865 1 1 23 ILE CB C -9.532 7.869 -19.042 1.00 . A A . 58 ILE CB 1 1
20 28866 1 1 23 ILE CD1 C -9.401 8.044 -16.550 1.00 . A A . 58 ILE CD1 1 1
20 28867 1 1 23 ILE CG1 C -8.624 7.696 -17.821 1.00 . A A . 58 ILE CG1 1 1
20 28868 1 1 23 ILE CG2 C -10.107 9.287 -19.047 1.00 . A A . 58 ILE CG2 1 1
20 28869 1 1 23 ILE H H -11.820 7.315 -20.700 1.00 . A A . 58 ILE H 1 1
20 28870 1 1 23 ILE HA H -10.289 5.920 -18.600 1.00 . A A . 58 ILE HA 1 1
20 28871 1 1 23 ILE HB H -8.959 7.710 -19.944 1.00 . A A . 58 ILE HB 1 1
20 28872 1 1 23 ILE HD11 H -8.788 8.664 -15.912 1.00 . A A . 58 ILE HD11 1 1
20 28873 1 1 23 ILE HD12 H -9.658 7.135 -16.026 1.00 . A A . 58 ILE HD12 1 1
20 28874 1 1 23 ILE HD13 H -10.301 8.578 -16.812 1.00 . A A . 58 ILE HD13 1 1
20 28875 1 1 23 ILE HG12 H -8.285 6.672 -17.768 1.00 . A A . 58 ILE HG12 1 1
20 28876 1 1 23 ILE HG13 H -7.772 8.354 -17.910 1.00 . A A . 58 ILE HG13 1 1
20 28877 1 1 23 ILE HG21 H -10.817 9.386 -19.855 1.00 . A A . 58 ILE HG21 1 1
20 28878 1 1 23 ILE HG22 H -9.306 10.000 -19.182 1.00 . A A . 58 ILE HG22 1 1
20 28879 1 1 23 ILE HG23 H -10.602 9.478 -18.106 1.00 . A A . 58 ILE HG23 1 1
20 28880 1 1 23 ILE N N -11.228 6.640 -20.308 1.00 . A A . 58 ILE N 1 1
20 28881 1 1 23 ILE O O -12.576 8.200 -18.397 1.00 . A A . 58 ILE O 1 1
20 28882 1 1 24 VAL C C -12.031 7.934 -14.614 1.00 . A A . 59 VAL C 1 1
20 28883 1 1 24 VAL CA C -12.723 7.272 -15.800 1.00 . A A . 59 VAL CA 1 1
20 28884 1 1 24 VAL CB C -13.519 6.059 -15.316 1.00 . A A . 59 VAL CB 1 1
20 28885 1 1 24 VAL CG1 C -14.522 6.500 -14.250 1.00 . A A . 59 VAL CG1 1 1
20 28886 1 1 24 VAL CG2 C -14.270 5.438 -16.496 1.00 . A A . 59 VAL CG2 1 1
20 28887 1 1 24 VAL H H -11.061 6.195 -16.554 1.00 . A A . 59 VAL H 1 1
20 28888 1 1 24 VAL HA H -13.402 7.979 -16.252 1.00 . A A . 59 VAL HA 1 1
20 28889 1 1 24 VAL HB H -12.842 5.331 -14.894 1.00 . A A . 59 VAL HB 1 1
20 28890 1 1 24 VAL HG11 H -15.168 5.671 -13.999 1.00 . A A . 59 VAL HG11 1 1
20 28891 1 1 24 VAL HG12 H -15.116 7.317 -14.629 1.00 . A A . 59 VAL HG12 1 1
20 28892 1 1 24 VAL HG13 H -13.991 6.820 -13.366 1.00 . A A . 59 VAL HG13 1 1
20 28893 1 1 24 VAL HG21 H -14.378 6.173 -17.281 1.00 . A A . 59 VAL HG21 1 1
20 28894 1 1 24 VAL HG22 H -15.247 5.113 -16.170 1.00 . A A . 59 VAL HG22 1 1
20 28895 1 1 24 VAL HG23 H -13.715 4.591 -16.870 1.00 . A A . 59 VAL HG23 1 1
20 28896 1 1 24 VAL N N -11.741 6.858 -16.796 1.00 . A A . 59 VAL N 1 1
20 28897 1 1 24 VAL O O -11.100 7.377 -14.034 1.00 . A A . 59 VAL O 1 1
20 28898 1 1 25 THR C C -12.989 10.210 -12.113 1.00 . A A . 60 THR C 1 1
20 28899 1 1 25 THR CA C -11.915 9.863 -13.140 1.00 . A A . 60 THR CA 1 1
20 28900 1 1 25 THR CB C -11.250 11.146 -13.644 1.00 . A A . 60 THR CB 1 1
20 28901 1 1 25 THR CG2 C -10.639 11.905 -12.465 1.00 . A A . 60 THR CG2 1 1
20 28902 1 1 25 THR H H -13.238 9.524 -14.759 1.00 . A A . 60 THR H 1 1
20 28903 1 1 25 THR HA H -11.165 9.246 -12.667 1.00 . A A . 60 THR HA 1 1
20 28904 1 1 25 THR HB H -11.988 11.770 -14.125 1.00 . A A . 60 THR HB 1 1
20 28905 1 1 25 THR HG1 H -10.642 10.392 -15.331 1.00 . A A . 60 THR HG1 1 1
20 28906 1 1 25 THR HG21 H -10.143 12.793 -12.826 1.00 . A A . 60 THR HG21 1 1
20 28907 1 1 25 THR HG22 H -9.923 11.271 -11.961 1.00 . A A . 60 THR HG22 1 1
20 28908 1 1 25 THR HG23 H -11.420 12.184 -11.773 1.00 . A A . 60 THR HG23 1 1
20 28909 1 1 25 THR N N -12.494 9.129 -14.259 1.00 . A A . 60 THR N 1 1
20 28910 1 1 25 THR O O -14.043 10.745 -12.460 1.00 . A A . 60 THR O 1 1
20 28911 1 1 25 THR OG1 O -10.229 10.813 -14.574 1.00 . A A . 60 THR OG1 1 1
20 28912 1 1 26 ASP C C -13.495 11.614 -9.277 1.00 . A A . 61 ASP C 1 1
20 28913 1 1 26 ASP CA C -13.665 10.183 -9.780 1.00 . A A . 61 ASP CA 1 1
20 28914 1 1 26 ASP CB C -13.454 9.207 -8.621 1.00 . A A . 61 ASP CB 1 1
20 28915 1 1 26 ASP CG C -14.483 9.468 -7.526 1.00 . A A . 61 ASP CG 1 1
20 28916 1 1 26 ASP H H -11.860 9.476 -10.635 1.00 . A A . 61 ASP H 1 1
20 28917 1 1 26 ASP HA H -14.670 10.063 -10.159 1.00 . A A . 61 ASP HA 1 1
20 28918 1 1 26 ASP HB2 H -13.562 8.193 -8.982 1.00 . A A . 61 ASP HB2 1 1
20 28919 1 1 26 ASP HB3 H -12.461 9.340 -8.218 1.00 . A A . 61 ASP HB3 1 1
20 28920 1 1 26 ASP N N -12.716 9.902 -10.851 1.00 . A A . 61 ASP N 1 1
20 28921 1 1 26 ASP O O -12.471 11.959 -8.689 1.00 . A A . 61 ASP O 1 1
20 28922 1 1 26 ASP OD1 O -15.215 10.435 -7.649 1.00 . A A . 61 ASP OD1 1 1
20 28923 1 1 26 ASP OD2 O -14.523 8.697 -6.582 1.00 . A A . 61 ASP OD2 1 1
20 28924 1 1 27 LEU C C -15.514 14.105 -8.023 1.00 . A A . 62 LEU C 1 1
20 28925 1 1 27 LEU CA C -14.459 13.836 -9.091 1.00 . A A . 62 LEU CA 1 1
20 28926 1 1 27 LEU CB C -14.697 14.756 -10.291 1.00 . A A . 62 LEU CB 1 1
20 28927 1 1 27 LEU CD1 C -16.596 16.370 -10.102 1.00 . A A . 62 LEU CD1 1 1
20 28928 1 1 27 LEU CD2 C -16.540 14.721 -11.975 1.00 . A A . 62 LEU CD2 1 1
20 28929 1 1 27 LEU CG C -16.201 14.949 -10.502 1.00 . A A . 62 LEU CG 1 1
20 28930 1 1 27 LEU H H -15.296 12.112 -9.994 1.00 . A A . 62 LEU H 1 1
20 28931 1 1 27 LEU HA H -13.483 14.045 -8.680 1.00 . A A . 62 LEU HA 1 1
20 28932 1 1 27 LEU HB2 H -14.234 15.715 -10.105 1.00 . A A . 62 LEU HB2 1 1
20 28933 1 1 27 LEU HB3 H -14.265 14.313 -11.175 1.00 . A A . 62 LEU HB3 1 1
20 28934 1 1 27 LEU HD11 H -15.831 17.061 -10.424 1.00 . A A . 62 LEU HD11 1 1
20 28935 1 1 27 LEU HD12 H -16.702 16.426 -9.029 1.00 . A A . 62 LEU HD12 1 1
20 28936 1 1 27 LEU HD13 H -17.535 16.629 -10.570 1.00 . A A . 62 LEU HD13 1 1
20 28937 1 1 27 LEU HD21 H -15.880 13.972 -12.383 1.00 . A A . 62 LEU HD21 1 1
20 28938 1 1 27 LEU HD22 H -16.417 15.647 -12.520 1.00 . A A . 62 LEU HD22 1 1
20 28939 1 1 27 LEU HD23 H -17.563 14.386 -12.061 1.00 . A A . 62 LEU HD23 1 1
20 28940 1 1 27 LEU HG H -16.745 14.241 -9.893 1.00 . A A . 62 LEU HG 1 1
20 28941 1 1 27 LEU N N -14.506 12.442 -9.519 1.00 . A A . 62 LEU N 1 1
20 28942 1 1 27 LEU O O -16.417 13.295 -7.813 1.00 . A A . 62 LEU O 1 1
20 28943 1 1 28 SER C C -16.092 14.785 -5.045 1.00 . A A . 63 SER C 1 1
20 28944 1 1 28 SER CA C -16.339 15.610 -6.305 1.00 . A A . 63 SER CA 1 1
20 28945 1 1 28 SER CB C -17.772 15.390 -6.796 1.00 . A A . 63 SER CB 1 1
20 28946 1 1 28 SER H H -14.649 15.851 -7.562 1.00 . A A . 63 SER H 1 1
20 28947 1 1 28 SER HA H -16.211 16.655 -6.069 1.00 . A A . 63 SER HA 1 1
20 28948 1 1 28 SER HB2 H -17.921 15.915 -7.724 1.00 . A A . 63 SER HB2 1 1
20 28949 1 1 28 SER HB3 H -17.942 14.333 -6.954 1.00 . A A . 63 SER HB3 1 1
20 28950 1 1 28 SER HG H -19.362 16.386 -6.287 1.00 . A A . 63 SER HG 1 1
20 28951 1 1 28 SER N N -15.391 15.245 -7.351 1.00 . A A . 63 SER N 1 1
20 28952 1 1 28 SER O O -15.141 15.036 -4.304 1.00 . A A . 63 SER O 1 1
20 28953 1 1 28 SER OG O -18.681 15.891 -5.826 1.00 . A A . 63 SER OG 1 1
20 28954 1 1 29 TYR C C -16.633 11.495 -4.055 1.00 . A A . 64 TYR C 1 1
20 28955 1 1 29 TYR CA C -16.826 12.948 -3.634 1.00 . A A . 64 TYR CA 1 1
20 28956 1 1 29 TYR CB C -18.074 13.072 -2.759 1.00 . A A . 64 TYR CB 1 1
20 28957 1 1 29 TYR CD1 C -19.038 15.379 -3.066 1.00 . A A . 64 TYR CD1 1 1
20 28958 1 1 29 TYR CD2 C -17.594 14.963 -1.163 1.00 . A A . 64 TYR CD2 1 1
20 28959 1 1 29 TYR CE1 C -19.193 16.709 -2.658 1.00 . A A . 64 TYR CE1 1 1
20 28960 1 1 29 TYR CE2 C -17.749 16.293 -0.755 1.00 . A A . 64 TYR CE2 1 1
20 28961 1 1 29 TYR CG C -18.239 14.506 -2.318 1.00 . A A . 64 TYR CG 1 1
20 28962 1 1 29 TYR CZ C -18.548 17.166 -1.503 1.00 . A A . 64 TYR CZ 1 1
20 28963 1 1 29 TYR H H -17.693 13.651 -5.432 1.00 . A A . 64 TYR H 1 1
20 28964 1 1 29 TYR HA H -15.966 13.263 -3.063 1.00 . A A . 64 TYR HA 1 1
20 28965 1 1 29 TYR HB2 H -18.942 12.764 -3.323 1.00 . A A . 64 TYR HB2 1 1
20 28966 1 1 29 TYR HB3 H -17.966 12.440 -1.890 1.00 . A A . 64 TYR HB3 1 1
20 28967 1 1 29 TYR HD1 H -19.536 15.026 -3.957 1.00 . A A . 64 TYR HD1 1 1
20 28968 1 1 29 TYR HD2 H -16.977 14.289 -0.587 1.00 . A A . 64 TYR HD2 1 1
20 28969 1 1 29 TYR HE1 H -19.810 17.383 -3.235 1.00 . A A . 64 TYR HE1 1 1
20 28970 1 1 29 TYR HE2 H -17.251 16.646 0.136 1.00 . A A . 64 TYR HE2 1 1
20 28971 1 1 29 TYR HH H -19.609 18.595 -0.810 1.00 . A A . 64 TYR HH 1 1
20 28972 1 1 29 TYR N N -16.954 13.803 -4.808 1.00 . A A . 64 TYR N 1 1
20 28973 1 1 29 TYR O O -16.112 11.213 -5.134 1.00 . A A . 64 TYR O 1 1
20 28974 1 1 29 TYR OH O -18.701 18.477 -1.100 1.00 . A A . 64 TYR OH 1 1
20 28975 1 1 30 GLY C C -17.933 8.712 -4.529 1.00 . A A . 65 GLY C 1 1
20 28976 1 1 30 GLY CA C -16.921 9.152 -3.478 1.00 . A A . 65 GLY CA 1 1
20 28977 1 1 30 GLY H H -17.460 10.860 -2.348 1.00 . A A . 65 GLY H 1 1
20 28978 1 1 30 GLY HA2 H -15.923 8.955 -3.842 1.00 . A A . 65 GLY HA2 1 1
20 28979 1 1 30 GLY HA3 H -17.088 8.592 -2.570 1.00 . A A . 65 GLY HA3 1 1
20 28980 1 1 30 GLY N N -17.054 10.575 -3.193 1.00 . A A . 65 GLY N 1 1
20 28981 1 1 30 GLY O O -18.575 9.542 -5.172 1.00 . A A . 65 GLY O 1 1
20 28982 1 1 31 CYS C C -20.402 7.388 -5.446 1.00 . A A . 66 CYS C 1 1
20 28983 1 1 31 CYS CA C -18.991 6.868 -5.699 1.00 . A A . 66 CYS CA 1 1
20 28984 1 1 31 CYS CB C -18.992 5.339 -5.637 1.00 . A A . 66 CYS CB 1 1
20 28985 1 1 31 CYS H H -17.520 6.785 -4.176 1.00 . A A . 66 CYS H 1 1
20 28986 1 1 31 CYS HA H -18.672 7.177 -6.681 1.00 . A A . 66 CYS HA 1 1
20 28987 1 1 31 CYS HB2 H -19.561 4.945 -6.468 1.00 . A A . 66 CYS HB2 1 1
20 28988 1 1 31 CYS HB3 H -17.976 4.974 -5.692 1.00 . A A . 66 CYS HB3 1 1
20 28989 1 1 31 CYS HG H -19.585 3.859 -3.984 1.00 . A A . 66 CYS HG 1 1
20 28990 1 1 31 CYS N N -18.063 7.402 -4.710 1.00 . A A . 66 CYS N 1 1
20 28991 1 1 31 CYS O O -20.725 7.820 -4.339 1.00 . A A . 66 CYS O 1 1
20 28992 1 1 31 CYS SG S -19.743 4.802 -4.081 1.00 . A A . 66 CYS SG 1 1
20 28993 1 1 32 GLY C C -22.681 9.337 -6.528 1.00 . A A . 67 GLY C 1 1
20 28994 1 1 32 GLY CA C -22.611 7.822 -6.360 1.00 . A A . 67 GLY CA 1 1
20 28995 1 1 32 GLY H H -20.922 6.994 -7.338 1.00 . A A . 67 GLY H 1 1
20 28996 1 1 32 GLY HA2 H -23.217 7.350 -7.122 1.00 . A A . 67 GLY HA2 1 1
20 28997 1 1 32 GLY HA3 H -22.995 7.557 -5.386 1.00 . A A . 67 GLY HA3 1 1
20 28998 1 1 32 GLY N N -21.237 7.347 -6.479 1.00 . A A . 67 GLY N 1 1
20 28999 1 1 32 GLY O O -23.744 9.940 -6.383 1.00 . A A . 67 GLY O 1 1
20 29000 1 1 33 GLN C C -21.082 11.730 -8.457 1.00 . A A . 68 GLN C 1 1
20 29001 1 1 33 GLN CA C -21.476 11.391 -7.024 1.00 . A A . 68 GLN CA 1 1
20 29002 1 1 33 GLN CB C -20.466 12.007 -6.054 1.00 . A A . 68 GLN CB 1 1
20 29003 1 1 33 GLN CD C -21.555 11.209 -3.947 1.00 . A A . 68 GLN CD 1 1
20 29004 1 1 33 GLN CG C -21.185 12.435 -4.773 1.00 . A A . 68 GLN CG 1 1
20 29005 1 1 33 GLN H H -20.724 9.411 -6.939 1.00 . A A . 68 GLN H 1 1
20 29006 1 1 33 GLN HA H -22.451 11.811 -6.822 1.00 . A A . 68 GLN HA 1 1
20 29007 1 1 33 GLN HB2 H -19.707 11.277 -5.816 1.00 . A A . 68 GLN HB2 1 1
20 29008 1 1 33 GLN HB3 H -20.007 12.870 -6.513 1.00 . A A . 68 GLN HB3 1 1
20 29009 1 1 33 GLN HE21 H -23.464 11.724 -3.770 1.00 . A A . 68 GLN HE21 1 1
20 29010 1 1 33 GLN HE22 H -23.031 10.270 -3.008 1.00 . A A . 68 GLN HE22 1 1
20 29011 1 1 33 GLN HG2 H -20.536 13.076 -4.196 1.00 . A A . 68 GLN HG2 1 1
20 29012 1 1 33 GLN HG3 H -22.084 12.976 -5.032 1.00 . A A . 68 GLN HG3 1 1
20 29013 1 1 33 GLN N N -21.539 9.945 -6.836 1.00 . A A . 68 GLN N 1 1
20 29014 1 1 33 GLN NE2 N -22.786 11.055 -3.542 1.00 . A A . 68 GLN NE2 1 1
20 29015 1 1 33 GLN O O -21.148 10.884 -9.347 1.00 . A A . 68 GLN O 1 1
20 29016 1 1 33 GLN OE1 O -20.701 10.368 -3.666 1.00 . A A . 68 GLN OE1 1 1
20 29017 1 1 34 SER C C -19.030 12.660 -10.469 1.00 . A A . 69 SER C 1 1
20 29018 1 1 34 SER CA C -20.274 13.415 -10.006 1.00 . A A . 69 SER CA 1 1
20 29019 1 1 34 SER CB C -19.978 14.914 -9.992 1.00 . A A . 69 SER CB 1 1
20 29020 1 1 34 SER H H -20.644 13.612 -7.929 1.00 . A A . 69 SER H 1 1
20 29021 1 1 34 SER HA H -21.080 13.224 -10.697 1.00 . A A . 69 SER HA 1 1
20 29022 1 1 34 SER HB2 H -20.875 15.459 -9.748 1.00 . A A . 69 SER HB2 1 1
20 29023 1 1 34 SER HB3 H -19.221 15.122 -9.247 1.00 . A A . 69 SER HB3 1 1
20 29024 1 1 34 SER HG H -20.266 15.293 -11.878 1.00 . A A . 69 SER HG 1 1
20 29025 1 1 34 SER N N -20.675 12.976 -8.675 1.00 . A A . 69 SER N 1 1
20 29026 1 1 34 SER O O -18.106 12.429 -9.689 1.00 . A A . 69 SER O 1 1
20 29027 1 1 34 SER OG O -19.520 15.315 -11.277 1.00 . A A . 69 SER OG 1 1
20 29028 1 1 35 PHE C C -17.380 12.244 -13.575 1.00 . A A . 70 PHE C 1 1
20 29029 1 1 35 PHE CA C -17.875 11.564 -12.303 1.00 . A A . 70 PHE CA 1 1
20 29030 1 1 35 PHE CB C -18.271 10.119 -12.617 1.00 . A A . 70 PHE CB 1 1
20 29031 1 1 35 PHE CD1 C -19.999 9.224 -11.014 1.00 . A A . 70 PHE CD1 1 1
20 29032 1 1 35 PHE CD2 C -17.651 8.936 -10.482 1.00 . A A . 70 PHE CD2 1 1
20 29033 1 1 35 PHE CE1 C -20.348 8.566 -9.829 1.00 . A A . 70 PHE CE1 1 1
20 29034 1 1 35 PHE CE2 C -18.000 8.277 -9.297 1.00 . A A . 70 PHE CE2 1 1
20 29035 1 1 35 PHE CG C -18.651 9.410 -11.341 1.00 . A A . 70 PHE CG 1 1
20 29036 1 1 35 PHE CZ C -19.349 8.092 -8.971 1.00 . A A . 70 PHE CZ 1 1
20 29037 1 1 35 PHE H H -19.776 12.499 -12.319 1.00 . A A . 70 PHE H 1 1
20 29038 1 1 35 PHE HA H -17.076 11.555 -11.576 1.00 . A A . 70 PHE HA 1 1
20 29039 1 1 35 PHE HB2 H -19.113 10.117 -13.293 1.00 . A A . 70 PHE HB2 1 1
20 29040 1 1 35 PHE HB3 H -17.436 9.610 -13.078 1.00 . A A . 70 PHE HB3 1 1
20 29041 1 1 35 PHE HD1 H -20.771 9.590 -11.675 1.00 . A A . 70 PHE HD1 1 1
20 29042 1 1 35 PHE HD2 H -16.611 9.078 -10.734 1.00 . A A . 70 PHE HD2 1 1
20 29043 1 1 35 PHE HE1 H -21.388 8.423 -9.576 1.00 . A A . 70 PHE HE1 1 1
20 29044 1 1 35 PHE HE2 H -17.230 7.912 -8.635 1.00 . A A . 70 PHE HE2 1 1
20 29045 1 1 35 PHE HZ H -19.619 7.583 -8.058 1.00 . A A . 70 PHE HZ 1 1
20 29046 1 1 35 PHE N N -19.014 12.285 -11.744 1.00 . A A . 70 PHE N 1 1
20 29047 1 1 35 PHE O O -18.174 12.711 -14.390 1.00 . A A . 70 PHE O 1 1
20 29048 1 1 36 ASP C C -14.690 11.888 -15.732 1.00 . A A . 71 ASP C 1 1
20 29049 1 1 36 ASP CA C -15.466 12.916 -14.915 1.00 . A A . 71 ASP CA 1 1
20 29050 1 1 36 ASP CB C -14.531 14.052 -14.495 1.00 . A A . 71 ASP CB 1 1
20 29051 1 1 36 ASP CG C -13.940 14.723 -15.729 1.00 . A A . 71 ASP CG 1 1
20 29052 1 1 36 ASP H H -15.479 11.901 -13.054 1.00 . A A . 71 ASP H 1 1
20 29053 1 1 36 ASP HA H -16.257 13.324 -15.528 1.00 . A A . 71 ASP HA 1 1
20 29054 1 1 36 ASP HB2 H -15.087 14.780 -13.924 1.00 . A A . 71 ASP HB2 1 1
20 29055 1 1 36 ASP HB3 H -13.731 13.653 -13.887 1.00 . A A . 71 ASP HB3 1 1
20 29056 1 1 36 ASP N N -16.062 12.293 -13.737 1.00 . A A . 71 ASP N 1 1
20 29057 1 1 36 ASP O O -13.633 11.421 -15.311 1.00 . A A . 71 ASP O 1 1
20 29058 1 1 36 ASP OD1 O -14.173 14.225 -16.818 1.00 . A A . 71 ASP OD1 1 1
20 29059 1 1 36 ASP OD2 O -13.265 15.726 -15.569 1.00 . A A . 71 ASP OD2 1 1
20 29060 1 1 37 ILE C C -14.369 11.122 -19.164 1.00 . A A . 72 ILE C 1 1
20 29061 1 1 37 ILE CA C -14.561 10.559 -17.764 1.00 . A A . 72 ILE CA 1 1
20 29062 1 1 37 ILE CB C -15.406 9.284 -17.836 1.00 . A A . 72 ILE CB 1 1
20 29063 1 1 37 ILE CD1 C -17.540 8.323 -18.719 1.00 . A A . 72 ILE CD1 1 1
20 29064 1 1 37 ILE CG1 C -16.772 9.618 -18.441 1.00 . A A . 72 ILE CG1 1 1
20 29065 1 1 37 ILE CG2 C -15.608 8.719 -16.427 1.00 . A A . 72 ILE CG2 1 1
20 29066 1 1 37 ILE H H -16.065 11.939 -17.187 1.00 . A A . 72 ILE H 1 1
20 29067 1 1 37 ILE HA H -13.590 10.318 -17.361 1.00 . A A . 72 ILE HA 1 1
20 29068 1 1 37 ILE HB H -14.904 8.551 -18.451 1.00 . A A . 72 ILE HB 1 1
20 29069 1 1 37 ILE HD11 H -16.866 7.482 -18.648 1.00 . A A . 72 ILE HD11 1 1
20 29070 1 1 37 ILE HD12 H -17.965 8.362 -19.711 1.00 . A A . 72 ILE HD12 1 1
20 29071 1 1 37 ILE HD13 H -18.332 8.211 -17.993 1.00 . A A . 72 ILE HD13 1 1
20 29072 1 1 37 ILE HG12 H -17.334 10.228 -17.747 1.00 . A A . 72 ILE HG12 1 1
20 29073 1 1 37 ILE HG13 H -16.635 10.158 -19.367 1.00 . A A . 72 ILE HG13 1 1
20 29074 1 1 37 ILE HG21 H -16.616 8.925 -16.099 1.00 . A A . 72 ILE HG21 1 1
20 29075 1 1 37 ILE HG22 H -14.906 9.180 -15.748 1.00 . A A . 72 ILE HG22 1 1
20 29076 1 1 37 ILE HG23 H -15.447 7.651 -16.441 1.00 . A A . 72 ILE HG23 1 1
20 29077 1 1 37 ILE N N -15.219 11.537 -16.901 1.00 . A A . 72 ILE N 1 1
20 29078 1 1 37 ILE O O -15.150 11.955 -19.625 1.00 . A A . 72 ILE O 1 1
20 29079 1 1 38 VAL C C -12.863 9.936 -22.129 1.00 . A A . 73 VAL C 1 1
20 29080 1 1 38 VAL CA C -13.022 11.120 -21.180 1.00 . A A . 73 VAL CA 1 1
20 29081 1 1 38 VAL CB C -11.743 11.954 -21.176 1.00 . A A . 73 VAL CB 1 1
20 29082 1 1 38 VAL CG1 C -11.379 12.317 -22.608 1.00 . A A . 73 VAL CG1 1 1
20 29083 1 1 38 VAL CG2 C -11.969 13.234 -20.370 1.00 . A A . 73 VAL CG2 1 1
20 29084 1 1 38 VAL H H -12.730 9.999 -19.410 1.00 . A A . 73 VAL H 1 1
20 29085 1 1 38 VAL HA H -13.839 11.737 -21.525 1.00 . A A . 73 VAL HA 1 1
20 29086 1 1 38 VAL HB H -10.939 11.383 -20.734 1.00 . A A . 73 VAL HB 1 1
20 29087 1 1 38 VAL HG11 H -11.016 11.439 -23.117 1.00 . A A . 73 VAL HG11 1 1
20 29088 1 1 38 VAL HG12 H -10.611 13.076 -22.601 1.00 . A A . 73 VAL HG12 1 1
20 29089 1 1 38 VAL HG13 H -12.255 12.693 -23.113 1.00 . A A . 73 VAL HG13 1 1
20 29090 1 1 38 VAL HG21 H -11.407 13.183 -19.449 1.00 . A A . 73 VAL HG21 1 1
20 29091 1 1 38 VAL HG22 H -13.020 13.336 -20.144 1.00 . A A . 73 VAL HG22 1 1
20 29092 1 1 38 VAL HG23 H -11.639 14.086 -20.946 1.00 . A A . 73 VAL HG23 1 1
20 29093 1 1 38 VAL N N -13.318 10.660 -19.833 1.00 . A A . 73 VAL N 1 1
20 29094 1 1 38 VAL O O -12.136 8.986 -21.836 1.00 . A A . 73 VAL O 1 1
20 29095 1 1 39 VAL C C -13.344 9.491 -25.662 1.00 . A A . 74 VAL C 1 1
20 29096 1 1 39 VAL CA C -13.471 8.926 -24.252 1.00 . A A . 74 VAL CA 1 1
20 29097 1 1 39 VAL CB C -14.723 8.050 -24.164 1.00 . A A . 74 VAL CB 1 1
20 29098 1 1 39 VAL CG1 C -15.963 8.905 -24.433 1.00 . A A . 74 VAL CG1 1 1
20 29099 1 1 39 VAL CG2 C -14.638 6.937 -25.211 1.00 . A A . 74 VAL CG2 1 1
20 29100 1 1 39 VAL H H -14.108 10.781 -23.448 1.00 . A A . 74 VAL H 1 1
20 29101 1 1 39 VAL HA H -12.606 8.316 -24.041 1.00 . A A . 74 VAL HA 1 1
20 29102 1 1 39 VAL HB H -14.791 7.616 -23.177 1.00 . A A . 74 VAL HB 1 1
20 29103 1 1 39 VAL HG11 H -15.663 9.846 -24.871 1.00 . A A . 74 VAL HG11 1 1
20 29104 1 1 39 VAL HG12 H -16.480 9.090 -23.503 1.00 . A A . 74 VAL HG12 1 1
20 29105 1 1 39 VAL HG13 H -16.618 8.384 -25.114 1.00 . A A . 74 VAL HG13 1 1
20 29106 1 1 39 VAL HG21 H -15.242 7.203 -26.067 1.00 . A A . 74 VAL HG21 1 1
20 29107 1 1 39 VAL HG22 H -15.004 6.014 -24.787 1.00 . A A . 74 VAL HG22 1 1
20 29108 1 1 39 VAL HG23 H -13.612 6.810 -25.520 1.00 . A A . 74 VAL HG23 1 1
20 29109 1 1 39 VAL N N -13.546 9.999 -23.267 1.00 . A A . 74 VAL N 1 1
20 29110 1 1 39 VAL O O -13.971 10.496 -25.996 1.00 . A A . 74 VAL O 1 1
20 29111 1 1 40 VAL C C -12.706 8.177 -28.841 1.00 . A A . 75 VAL C 1 1
20 29112 1 1 40 VAL CA C -12.341 9.286 -27.861 1.00 . A A . 75 VAL CA 1 1
20 29113 1 1 40 VAL CB C -10.881 9.699 -28.071 1.00 . A A . 75 VAL CB 1 1
20 29114 1 1 40 VAL CG1 C -10.636 9.987 -29.553 1.00 . A A . 75 VAL CG1 1 1
20 29115 1 1 40 VAL CG2 C -10.591 10.963 -27.257 1.00 . A A . 75 VAL CG2 1 1
20 29116 1 1 40 VAL H H -12.060 8.041 -26.169 1.00 . A A . 75 VAL H 1 1
20 29117 1 1 40 VAL HA H -12.974 10.140 -28.045 1.00 . A A . 75 VAL HA 1 1
20 29118 1 1 40 VAL HB H -10.230 8.902 -27.746 1.00 . A A . 75 VAL HB 1 1
20 29119 1 1 40 VAL HG11 H -9.812 9.385 -29.905 1.00 . A A . 75 VAL HG11 1 1
20 29120 1 1 40 VAL HG12 H -10.400 11.033 -29.683 1.00 . A A . 75 VAL HG12 1 1
20 29121 1 1 40 VAL HG13 H -11.525 9.746 -30.118 1.00 . A A . 75 VAL HG13 1 1
20 29122 1 1 40 VAL HG21 H -11.483 11.571 -27.206 1.00 . A A . 75 VAL HG21 1 1
20 29123 1 1 40 VAL HG22 H -9.799 11.525 -27.731 1.00 . A A . 75 VAL HG22 1 1
20 29124 1 1 40 VAL HG23 H -10.288 10.687 -26.258 1.00 . A A . 75 VAL HG23 1 1
20 29125 1 1 40 VAL N N -12.533 8.838 -26.487 1.00 . A A . 75 VAL N 1 1
20 29126 1 1 40 VAL O O -12.189 7.064 -28.750 1.00 . A A . 75 VAL O 1 1
20 29127 1 1 41 SER C C -14.563 8.200 -32.008 1.00 . A A . 76 SER C 1 1
20 29128 1 1 41 SER CA C -14.019 7.505 -30.766 1.00 . A A . 76 SER CA 1 1
20 29129 1 1 41 SER CB C -15.090 6.589 -30.171 1.00 . A A . 76 SER CB 1 1
20 29130 1 1 41 SER H H -13.987 9.393 -29.806 1.00 . A A . 76 SER H 1 1
20 29131 1 1 41 SER HA H -13.167 6.905 -31.047 1.00 . A A . 76 SER HA 1 1
20 29132 1 1 41 SER HB2 H -15.317 5.797 -30.865 1.00 . A A . 76 SER HB2 1 1
20 29133 1 1 41 SER HB3 H -14.723 6.160 -29.246 1.00 . A A . 76 SER HB3 1 1
20 29134 1 1 41 SER HG H -16.686 6.991 -29.137 1.00 . A A . 76 SER HG 1 1
20 29135 1 1 41 SER N N -13.598 8.488 -29.779 1.00 . A A . 76 SER N 1 1
20 29136 1 1 41 SER O O -14.747 9.417 -32.020 1.00 . A A . 76 SER O 1 1
20 29137 1 1 41 SER OG O -16.268 7.346 -29.924 1.00 . A A . 76 SER OG 1 1
20 29138 1 1 42 ASP C C -16.683 8.651 -34.059 1.00 . A A . 77 ASP C 1 1
20 29139 1 1 42 ASP CA C -15.341 7.968 -34.294 1.00 . A A . 77 ASP CA 1 1
20 29140 1 1 42 ASP CB C -15.511 6.864 -35.331 1.00 . A A . 77 ASP CB 1 1
20 29141 1 1 42 ASP CG C -14.149 6.425 -35.860 1.00 . A A . 77 ASP CG 1 1
20 29142 1 1 42 ASP H H -14.652 6.455 -32.980 1.00 . A A . 77 ASP H 1 1
20 29143 1 1 42 ASP HA H -14.640 8.695 -34.674 1.00 . A A . 77 ASP HA 1 1
20 29144 1 1 42 ASP HB2 H -16.011 6.020 -34.878 1.00 . A A . 77 ASP HB2 1 1
20 29145 1 1 42 ASP HB3 H -16.108 7.243 -36.143 1.00 . A A . 77 ASP HB3 1 1
20 29146 1 1 42 ASP N N -14.820 7.419 -33.048 1.00 . A A . 77 ASP N 1 1
20 29147 1 1 42 ASP O O -17.262 9.236 -34.974 1.00 . A A . 77 ASP O 1 1
20 29148 1 1 42 ASP OD1 O -13.185 7.134 -35.621 1.00 . A A . 77 ASP OD1 1 1
20 29149 1 1 42 ASP OD2 O -14.089 5.386 -36.498 1.00 . A A . 77 ASP OD2 1 1
20 29150 1 1 43 PHE C C -18.405 10.686 -32.768 1.00 . A A . 78 PHE C 1 1
20 29151 1 1 43 PHE CA C -18.437 9.194 -32.468 1.00 . A A . 78 PHE CA 1 1
20 29152 1 1 43 PHE CB C -18.712 8.972 -30.980 1.00 . A A . 78 PHE CB 1 1
20 29153 1 1 43 PHE CD1 C -18.754 6.459 -30.799 1.00 . A A . 78 PHE CD1 1 1
20 29154 1 1 43 PHE CD2 C -20.846 7.674 -30.613 1.00 . A A . 78 PHE CD2 1 1
20 29155 1 1 43 PHE CE1 C -19.442 5.252 -30.628 1.00 . A A . 78 PHE CE1 1 1
20 29156 1 1 43 PHE CE2 C -21.533 6.465 -30.442 1.00 . A A . 78 PHE CE2 1 1
20 29157 1 1 43 PHE CG C -19.454 7.670 -30.792 1.00 . A A . 78 PHE CG 1 1
20 29158 1 1 43 PHE CZ C -20.830 5.255 -30.449 1.00 . A A . 78 PHE CZ 1 1
20 29159 1 1 43 PHE H H -16.657 8.096 -32.140 1.00 . A A . 78 PHE H 1 1
20 29160 1 1 43 PHE HA H -19.227 8.736 -33.042 1.00 . A A . 78 PHE HA 1 1
20 29161 1 1 43 PHE HB2 H -17.769 8.925 -30.448 1.00 . A A . 78 PHE HB2 1 1
20 29162 1 1 43 PHE HB3 H -19.297 9.788 -30.593 1.00 . A A . 78 PHE HB3 1 1
20 29163 1 1 43 PHE HD1 H -17.683 6.457 -30.937 1.00 . A A . 78 PHE HD1 1 1
20 29164 1 1 43 PHE HD2 H -21.388 8.608 -30.606 1.00 . A A . 78 PHE HD2 1 1
20 29165 1 1 43 PHE HE1 H -18.900 4.317 -30.634 1.00 . A A . 78 PHE HE1 1 1
20 29166 1 1 43 PHE HE2 H -22.604 6.468 -30.303 1.00 . A A . 78 PHE HE2 1 1
20 29167 1 1 43 PHE HZ H -21.360 4.322 -30.318 1.00 . A A . 78 PHE HZ 1 1
20 29168 1 1 43 PHE N N -17.167 8.575 -32.828 1.00 . A A . 78 PHE N 1 1
20 29169 1 1 43 PHE O O -19.414 11.274 -33.156 1.00 . A A . 78 PHE O 1 1
20 29170 1 1 44 PHE C C -16.731 12.973 -34.312 1.00 . A A . 79 PHE C 1 1
20 29171 1 1 44 PHE CA C -17.085 12.718 -32.849 1.00 . A A . 79 PHE CA 1 1
20 29172 1 1 44 PHE CB C -16.011 13.307 -31.935 1.00 . A A . 79 PHE CB 1 1
20 29173 1 1 44 PHE CD1 C -15.287 15.573 -31.085 1.00 . A A . 79 PHE CD1 1 1
20 29174 1 1 44 PHE CD2 C -17.014 15.472 -32.784 1.00 . A A . 79 PHE CD2 1 1
20 29175 1 1 44 PHE CE1 C -15.370 16.972 -31.089 1.00 . A A . 79 PHE CE1 1 1
20 29176 1 1 44 PHE CE2 C -17.096 16.868 -32.787 1.00 . A A . 79 PHE CE2 1 1
20 29177 1 1 44 PHE CG C -16.109 14.820 -31.932 1.00 . A A . 79 PHE CG 1 1
20 29178 1 1 44 PHE CZ C -16.276 17.618 -31.940 1.00 . A A . 79 PHE CZ 1 1
20 29179 1 1 44 PHE H H -16.470 10.764 -32.287 1.00 . A A . 79 PHE H 1 1
20 29180 1 1 44 PHE HA H -18.023 13.210 -32.633 1.00 . A A . 79 PHE HA 1 1
20 29181 1 1 44 PHE HB2 H -16.161 12.935 -30.931 1.00 . A A . 79 PHE HB2 1 1
20 29182 1 1 44 PHE HB3 H -15.034 13.009 -32.288 1.00 . A A . 79 PHE HB3 1 1
20 29183 1 1 44 PHE HD1 H -14.592 15.075 -30.426 1.00 . A A . 79 PHE HD1 1 1
20 29184 1 1 44 PHE HD2 H -17.649 14.895 -33.441 1.00 . A A . 79 PHE HD2 1 1
20 29185 1 1 44 PHE HE1 H -14.737 17.552 -30.434 1.00 . A A . 79 PHE HE1 1 1
20 29186 1 1 44 PHE HE2 H -17.794 17.366 -33.444 1.00 . A A . 79 PHE HE2 1 1
20 29187 1 1 44 PHE HZ H -16.340 18.696 -31.942 1.00 . A A . 79 PHE HZ 1 1
20 29188 1 1 44 PHE N N -17.241 11.290 -32.589 1.00 . A A . 79 PHE N 1 1
20 29189 1 1 44 PHE O O -16.228 14.039 -34.665 1.00 . A A . 79 PHE O 1 1
20 29190 1 1 45 GLN C C -17.967 12.535 -37.342 1.00 . A A . 80 GLN C 1 1
20 29191 1 1 45 GLN CA C -16.712 12.131 -36.580 1.00 . A A . 80 GLN CA 1 1
20 29192 1 1 45 GLN CB C -16.178 10.807 -37.128 1.00 . A A . 80 GLN CB 1 1
20 29193 1 1 45 GLN CD C -13.827 11.518 -36.668 1.00 . A A . 80 GLN CD 1 1
20 29194 1 1 45 GLN CG C -14.879 10.445 -36.409 1.00 . A A . 80 GLN CG 1 1
20 29195 1 1 45 GLN H H -17.406 11.163 -34.827 1.00 . A A . 80 GLN H 1 1
20 29196 1 1 45 GLN HA H -15.959 12.893 -36.711 1.00 . A A . 80 GLN HA 1 1
20 29197 1 1 45 GLN HB2 H -16.910 10.029 -36.964 1.00 . A A . 80 GLN HB2 1 1
20 29198 1 1 45 GLN HB3 H -15.988 10.904 -38.186 1.00 . A A . 80 GLN HB3 1 1
20 29199 1 1 45 GLN HE21 H -13.568 11.937 -34.745 1.00 . A A . 80 GLN HE21 1 1
20 29200 1 1 45 GLN HE22 H -12.613 12.840 -35.819 1.00 . A A . 80 GLN HE22 1 1
20 29201 1 1 45 GLN HG2 H -15.066 10.376 -35.347 1.00 . A A . 80 GLN HG2 1 1
20 29202 1 1 45 GLN HG3 H -14.518 9.495 -36.774 1.00 . A A . 80 GLN HG3 1 1
20 29203 1 1 45 GLN N N -17.002 11.991 -35.160 1.00 . A A . 80 GLN N 1 1
20 29204 1 1 45 GLN NE2 N -13.292 12.151 -35.660 1.00 . A A . 80 GLN NE2 1 1
20 29205 1 1 45 GLN O O -18.789 11.690 -37.699 1.00 . A A . 80 GLN O 1 1
20 29206 1 1 45 GLN OE1 O -13.488 11.790 -37.820 1.00 . A A . 80 GLN OE1 1 1
20 29207 1 1 46 GLY C C -20.486 14.431 -37.402 1.00 . A A . 81 GLY C 1 1
20 29208 1 1 46 GLY CA C -19.269 14.339 -38.316 1.00 . A A . 81 GLY CA 1 1
20 29209 1 1 46 GLY H H -17.423 14.461 -37.285 1.00 . A A . 81 GLY H 1 1
20 29210 1 1 46 GLY HA2 H -19.043 15.321 -38.708 1.00 . A A . 81 GLY HA2 1 1
20 29211 1 1 46 GLY HA3 H -19.496 13.673 -39.136 1.00 . A A . 81 GLY HA3 1 1
20 29212 1 1 46 GLY N N -18.110 13.833 -37.592 1.00 . A A . 81 GLY N 1 1
20 29213 1 1 46 GLY O O -21.616 14.584 -37.867 1.00 . A A . 81 GLY O 1 1
20 29214 1 1 47 LYS C C -21.087 15.548 -34.133 1.00 . A A . 82 LYS C 1 1
20 29215 1 1 47 LYS CA C -21.329 14.413 -35.123 1.00 . A A . 82 LYS CA 1 1
20 29216 1 1 47 LYS CB C -21.437 13.090 -34.363 1.00 . A A . 82 LYS CB 1 1
20 29217 1 1 47 LYS CD C -23.153 12.152 -35.918 1.00 . A A . 82 LYS CD 1 1
20 29218 1 1 47 LYS CE C -23.476 11.009 -36.879 1.00 . A A . 82 LYS CE 1 1
20 29219 1 1 47 LYS CG C -21.751 11.954 -35.340 1.00 . A A . 82 LYS CG 1 1
20 29220 1 1 47 LYS H H -19.325 14.218 -35.785 1.00 . A A . 82 LYS H 1 1
20 29221 1 1 47 LYS HA H -22.258 14.591 -35.643 1.00 . A A . 82 LYS HA 1 1
20 29222 1 1 47 LYS HB2 H -20.501 12.887 -33.864 1.00 . A A . 82 LYS HB2 1 1
20 29223 1 1 47 LYS HB3 H -22.227 13.160 -33.630 1.00 . A A . 82 LYS HB3 1 1
20 29224 1 1 47 LYS HD2 H -23.876 12.163 -35.113 1.00 . A A . 82 LYS HD2 1 1
20 29225 1 1 47 LYS HD3 H -23.194 13.090 -36.451 1.00 . A A . 82 LYS HD3 1 1
20 29226 1 1 47 LYS HE2 H -24.439 11.184 -37.335 1.00 . A A . 82 LYS HE2 1 1
20 29227 1 1 47 LYS HE3 H -22.718 10.957 -37.646 1.00 . A A . 82 LYS HE3 1 1
20 29228 1 1 47 LYS HG2 H -21.027 11.960 -36.141 1.00 . A A . 82 LYS HG2 1 1
20 29229 1 1 47 LYS HG3 H -21.708 11.009 -34.820 1.00 . A A . 82 LYS HG3 1 1
20 29230 1 1 47 LYS HZ1 H -23.246 9.892 -35.138 1.00 . A A . 82 LYS HZ1 1 1
20 29231 1 1 47 LYS HZ2 H -22.846 9.050 -36.558 1.00 . A A . 82 LYS HZ2 1 1
20 29232 1 1 47 LYS HZ3 H -24.475 9.329 -36.162 1.00 . A A . 82 LYS HZ3 1 1
20 29233 1 1 47 LYS N N -20.246 14.338 -36.097 1.00 . A A . 82 LYS N 1 1
20 29234 1 1 47 LYS NZ N -23.513 9.723 -36.127 1.00 . A A . 82 LYS NZ 1 1
20 29235 1 1 47 LYS O O -19.953 15.800 -33.725 1.00 . A A . 82 LYS O 1 1
20 29236 1 1 48 SER C C -22.065 16.815 -31.371 1.00 . A A . 83 SER C 1 1
20 29237 1 1 48 SER CA C -22.068 17.335 -32.804 1.00 . A A . 83 SER CA 1 1
20 29238 1 1 48 SER CB C -23.236 18.300 -33.001 1.00 . A A . 83 SER CB 1 1
20 29239 1 1 48 SER H H -23.040 15.976 -34.108 1.00 . A A . 83 SER H 1 1
20 29240 1 1 48 SER HA H -21.144 17.866 -32.983 1.00 . A A . 83 SER HA 1 1
20 29241 1 1 48 SER HB2 H -24.168 17.772 -32.886 1.00 . A A . 83 SER HB2 1 1
20 29242 1 1 48 SER HB3 H -23.176 19.088 -32.262 1.00 . A A . 83 SER HB3 1 1
20 29243 1 1 48 SER HG H -24.006 18.686 -34.746 1.00 . A A . 83 SER HG 1 1
20 29244 1 1 48 SER N N -22.163 16.228 -33.750 1.00 . A A . 83 SER N 1 1
20 29245 1 1 48 SER O O -22.299 15.630 -31.133 1.00 . A A . 83 SER O 1 1
20 29246 1 1 48 SER OG O -23.169 18.855 -34.308 1.00 . A A . 83 SER OG 1 1
20 29247 1 1 49 LYS C C -23.081 16.672 -28.603 1.00 . A A . 84 LYS C 1 1
20 29248 1 1 49 LYS CA C -21.758 17.304 -29.014 1.00 . A A . 84 LYS CA 1 1
20 29249 1 1 49 LYS CB C -21.486 18.536 -28.141 1.00 . A A . 84 LYS CB 1 1
20 29250 1 1 49 LYS CD C -22.396 20.740 -27.374 1.00 . A A . 84 LYS CD 1 1
20 29251 1 1 49 LYS CE C -23.581 21.704 -27.467 1.00 . A A . 84 LYS CE 1 1
20 29252 1 1 49 LYS CG C -22.672 19.505 -28.235 1.00 . A A . 84 LYS CG 1 1
20 29253 1 1 49 LYS H H -21.612 18.632 -30.664 1.00 . A A . 84 LYS H 1 1
20 29254 1 1 49 LYS HA H -20.970 16.585 -28.867 1.00 . A A . 84 LYS HA 1 1
20 29255 1 1 49 LYS HB2 H -21.352 18.229 -27.114 1.00 . A A . 84 LYS HB2 1 1
20 29256 1 1 49 LYS HB3 H -20.593 19.032 -28.490 1.00 . A A . 84 LYS HB3 1 1
20 29257 1 1 49 LYS HD2 H -22.258 20.438 -26.346 1.00 . A A . 84 LYS HD2 1 1
20 29258 1 1 49 LYS HD3 H -21.504 21.234 -27.727 1.00 . A A . 84 LYS HD3 1 1
20 29259 1 1 49 LYS HE2 H -23.715 22.013 -28.493 1.00 . A A . 84 LYS HE2 1 1
20 29260 1 1 49 LYS HE3 H -24.477 21.210 -27.120 1.00 . A A . 84 LYS HE3 1 1
20 29261 1 1 49 LYS HG2 H -22.809 19.806 -29.264 1.00 . A A . 84 LYS HG2 1 1
20 29262 1 1 49 LYS HG3 H -23.567 19.015 -27.882 1.00 . A A . 84 LYS HG3 1 1
20 29263 1 1 49 LYS HZ1 H -22.291 23.000 -26.468 1.00 . A A . 84 LYS HZ1 1 1
20 29264 1 1 49 LYS HZ2 H -23.792 22.788 -25.701 1.00 . A A . 84 LYS HZ2 1 1
20 29265 1 1 49 LYS HZ3 H -23.676 23.752 -27.096 1.00 . A A . 84 LYS HZ3 1 1
20 29266 1 1 49 LYS N N -21.795 17.700 -30.419 1.00 . A A . 84 LYS N 1 1
20 29267 1 1 49 LYS NZ N -23.315 22.902 -26.620 1.00 . A A . 84 LYS NZ 1 1
20 29268 1 1 49 LYS O O -23.120 15.757 -27.780 1.00 . A A . 84 LYS O 1 1
20 29269 1 1 50 LEU C C -25.629 15.222 -29.446 1.00 . A A . 85 LEU C 1 1
20 29270 1 1 50 LEU CA C -25.488 16.637 -28.892 1.00 . A A . 85 LEU CA 1 1
20 29271 1 1 50 LEU CB C -26.574 17.522 -29.509 1.00 . A A . 85 LEU CB 1 1
20 29272 1 1 50 LEU CD1 C -27.029 18.942 -31.520 1.00 . A A . 85 LEU CD1 1 1
20 29273 1 1 50 LEU CD2 C -25.353 19.681 -29.817 1.00 . A A . 85 LEU CD2 1 1
20 29274 1 1 50 LEU CG C -25.958 18.474 -30.537 1.00 . A A . 85 LEU CG 1 1
20 29275 1 1 50 LEU H H -24.054 17.888 -29.839 1.00 . A A . 85 LEU H 1 1
20 29276 1 1 50 LEU HA H -25.622 16.608 -27.821 1.00 . A A . 85 LEU HA 1 1
20 29277 1 1 50 LEU HB2 H -27.303 16.893 -29.994 1.00 . A A . 85 LEU HB2 1 1
20 29278 1 1 50 LEU HB3 H -27.054 18.097 -28.730 1.00 . A A . 85 LEU HB3 1 1
20 29279 1 1 50 LEU HD11 H -26.559 19.214 -32.454 1.00 . A A . 85 LEU HD11 1 1
20 29280 1 1 50 LEU HD12 H -27.545 19.798 -31.113 1.00 . A A . 85 LEU HD12 1 1
20 29281 1 1 50 LEU HD13 H -27.733 18.143 -31.692 1.00 . A A . 85 LEU HD13 1 1
20 29282 1 1 50 LEU HD21 H -24.429 19.962 -30.301 1.00 . A A . 85 LEU HD21 1 1
20 29283 1 1 50 LEU HD22 H -25.154 19.423 -28.787 1.00 . A A . 85 LEU HD22 1 1
20 29284 1 1 50 LEU HD23 H -26.047 20.509 -29.854 1.00 . A A . 85 LEU HD23 1 1
20 29285 1 1 50 LEU HG H -25.182 17.955 -31.081 1.00 . A A . 85 LEU HG 1 1
20 29286 1 1 50 LEU N N -24.158 17.164 -29.191 1.00 . A A . 85 LEU N 1 1
20 29287 1 1 50 LEU O O -26.176 14.337 -28.789 1.00 . A A . 85 LEU O 1 1
20 29288 1 1 51 MET C C -24.362 12.700 -30.537 1.00 . A A . 86 MET C 1 1
20 29289 1 1 51 MET CA C -25.198 13.714 -31.303 1.00 . A A . 86 MET CA 1 1
20 29290 1 1 51 MET CB C -24.690 13.805 -32.746 1.00 . A A . 86 MET CB 1 1
20 29291 1 1 51 MET CE C -26.822 12.350 -34.510 1.00 . A A . 86 MET CE 1 1
20 29292 1 1 51 MET CG C -25.670 14.627 -33.584 1.00 . A A . 86 MET CG 1 1
20 29293 1 1 51 MET H H -24.706 15.767 -31.136 1.00 . A A . 86 MET H 1 1
20 29294 1 1 51 MET HA H -26.228 13.383 -31.317 1.00 . A A . 86 MET HA 1 1
20 29295 1 1 51 MET HB2 H -23.720 14.280 -32.755 1.00 . A A . 86 MET HB2 1 1
20 29296 1 1 51 MET HB3 H -24.609 12.812 -33.162 1.00 . A A . 86 MET HB3 1 1
20 29297 1 1 51 MET HE1 H -27.670 11.680 -34.575 1.00 . A A . 86 MET HE1 1 1
20 29298 1 1 51 MET HE2 H -26.009 11.848 -34.012 1.00 . A A . 86 MET HE2 1 1
20 29299 1 1 51 MET HE3 H -26.511 12.640 -35.504 1.00 . A A . 86 MET HE3 1 1
20 29300 1 1 51 MET HG2 H -25.756 15.619 -33.166 1.00 . A A . 86 MET HG2 1 1
20 29301 1 1 51 MET HG3 H -25.308 14.693 -34.601 1.00 . A A . 86 MET HG3 1 1
20 29302 1 1 51 MET N N -25.130 15.021 -30.662 1.00 . A A . 86 MET N 1 1
20 29303 1 1 51 MET O O -24.751 11.541 -30.393 1.00 . A A . 86 MET O 1 1
20 29304 1 1 51 MET SD S -27.292 13.824 -33.572 1.00 . A A . 86 MET SD 1 1
20 29305 1 1 52 ARG C C -22.987 11.751 -28.042 1.00 . A A . 87 ARG C 1 1
20 29306 1 1 52 ARG CA C -22.314 12.242 -29.318 1.00 . A A . 87 ARG CA 1 1
20 29307 1 1 52 ARG CB C -21.025 12.973 -28.949 1.00 . A A . 87 ARG CB 1 1
20 29308 1 1 52 ARG CD C -18.822 13.723 -29.841 1.00 . A A . 87 ARG CD 1 1
20 29309 1 1 52 ARG CG C -20.219 13.242 -30.218 1.00 . A A . 87 ARG CG 1 1
20 29310 1 1 52 ARG CZ C -18.930 16.147 -29.733 1.00 . A A . 87 ARG CZ 1 1
20 29311 1 1 52 ARG H H -22.941 14.074 -30.205 1.00 . A A . 87 ARG H 1 1
20 29312 1 1 52 ARG HA H -22.063 11.396 -29.942 1.00 . A A . 87 ARG HA 1 1
20 29313 1 1 52 ARG HB2 H -21.270 13.910 -28.470 1.00 . A A . 87 ARG HB2 1 1
20 29314 1 1 52 ARG HB3 H -20.443 12.364 -28.275 1.00 . A A . 87 ARG HB3 1 1
20 29315 1 1 52 ARG HD2 H -18.338 12.976 -29.231 1.00 . A A . 87 ARG HD2 1 1
20 29316 1 1 52 ARG HD3 H -18.251 13.871 -30.743 1.00 . A A . 87 ARG HD3 1 1
20 29317 1 1 52 ARG HE H -18.901 14.961 -28.122 1.00 . A A . 87 ARG HE 1 1
20 29318 1 1 52 ARG HG2 H -20.142 12.333 -30.796 1.00 . A A . 87 ARG HG2 1 1
20 29319 1 1 52 ARG HG3 H -20.713 14.001 -30.804 1.00 . A A . 87 ARG HG3 1 1
20 29320 1 1 52 ARG HH11 H -18.872 15.333 -31.560 1.00 . A A . 87 ARG HH11 1 1
20 29321 1 1 52 ARG HH12 H -18.945 17.063 -31.512 1.00 . A A . 87 ARG HH12 1 1
20 29322 1 1 52 ARG HH21 H -18.987 17.228 -28.050 1.00 . A A . 87 ARG HH21 1 1
20 29323 1 1 52 ARG HH22 H -19.014 18.136 -29.525 1.00 . A A . 87 ARG HH22 1 1
20 29324 1 1 52 ARG N N -23.202 13.139 -30.056 1.00 . A A . 87 ARG N 1 1
20 29325 1 1 52 ARG NE N -18.889 14.979 -29.102 1.00 . A A . 87 ARG NE 1 1
20 29326 1 1 52 ARG NH1 N -18.914 16.183 -31.036 1.00 . A A . 87 ARG NH1 1 1
20 29327 1 1 52 ARG NH2 N -18.979 17.257 -29.050 1.00 . A A . 87 ARG NH2 1 1
20 29328 1 1 52 ARG O O -22.950 10.563 -27.720 1.00 . A A . 87 ARG O 1 1
20 29329 1 1 53 SER C C -25.496 11.419 -26.373 1.00 . A A . 88 SER C 1 1
20 29330 1 1 53 SER CA C -24.308 12.331 -26.085 1.00 . A A . 88 SER CA 1 1
20 29331 1 1 53 SER CB C -24.795 13.596 -25.376 1.00 . A A . 88 SER CB 1 1
20 29332 1 1 53 SER H H -23.606 13.607 -27.636 1.00 . A A . 88 SER H 1 1
20 29333 1 1 53 SER HA H -23.622 11.811 -25.433 1.00 . A A . 88 SER HA 1 1
20 29334 1 1 53 SER HB2 H -25.403 14.179 -26.048 1.00 . A A . 88 SER HB2 1 1
20 29335 1 1 53 SER HB3 H -25.384 13.317 -24.512 1.00 . A A . 88 SER HB3 1 1
20 29336 1 1 53 SER HG H -23.761 15.242 -25.349 1.00 . A A . 88 SER HG 1 1
20 29337 1 1 53 SER N N -23.612 12.678 -27.323 1.00 . A A . 88 SER N 1 1
20 29338 1 1 53 SER O O -25.743 10.455 -25.649 1.00 . A A . 88 SER O 1 1
20 29339 1 1 53 SER OG O -23.671 14.365 -24.970 1.00 . A A . 88 SER OG 1 1
20 29340 1 1 54 ARG C C -26.985 9.510 -28.147 1.00 . A A . 89 ARG C 1 1
20 29341 1 1 54 ARG CA C -27.394 10.939 -27.810 1.00 . A A . 89 ARG CA 1 1
20 29342 1 1 54 ARG CB C -28.088 11.571 -29.020 1.00 . A A . 89 ARG CB 1 1
20 29343 1 1 54 ARG CD C -30.060 11.429 -30.549 1.00 . A A . 89 ARG CD 1 1
20 29344 1 1 54 ARG CG C -29.347 10.773 -29.364 1.00 . A A . 89 ARG CG 1 1
20 29345 1 1 54 ARG CZ C -32.056 11.065 -31.885 1.00 . A A . 89 ARG CZ 1 1
20 29346 1 1 54 ARG H H -25.989 12.516 -27.976 1.00 . A A . 89 ARG H 1 1
20 29347 1 1 54 ARG HA H -28.087 10.920 -26.983 1.00 . A A . 89 ARG HA 1 1
20 29348 1 1 54 ARG HB2 H -28.359 12.590 -28.787 1.00 . A A . 89 ARG HB2 1 1
20 29349 1 1 54 ARG HB3 H -27.416 11.560 -29.865 1.00 . A A . 89 ARG HB3 1 1
20 29350 1 1 54 ARG HD2 H -30.343 12.435 -30.283 1.00 . A A . 89 ARG HD2 1 1
20 29351 1 1 54 ARG HD3 H -29.391 11.457 -31.396 1.00 . A A . 89 ARG HD3 1 1
20 29352 1 1 54 ARG HE H -31.474 9.856 -30.400 1.00 . A A . 89 ARG HE 1 1
20 29353 1 1 54 ARG HG2 H -29.072 9.761 -29.624 1.00 . A A . 89 ARG HG2 1 1
20 29354 1 1 54 ARG HG3 H -30.009 10.759 -28.511 1.00 . A A . 89 ARG HG3 1 1
20 29355 1 1 54 ARG HH11 H -30.960 12.680 -32.331 1.00 . A A . 89 ARG HH11 1 1
20 29356 1 1 54 ARG HH12 H -32.377 12.445 -33.300 1.00 . A A . 89 ARG HH12 1 1
20 29357 1 1 54 ARG HH21 H -33.334 9.540 -31.665 1.00 . A A . 89 ARG HH21 1 1
20 29358 1 1 54 ARG HH22 H -33.720 10.667 -32.923 1.00 . A A . 89 ARG HH22 1 1
20 29359 1 1 54 ARG N N -26.231 11.734 -27.436 1.00 . A A . 89 ARG N 1 1
20 29360 1 1 54 ARG NE N -31.257 10.671 -30.899 1.00 . A A . 89 ARG NE 1 1
20 29361 1 1 54 ARG NH1 N -31.776 12.148 -32.558 1.00 . A A . 89 ARG NH1 1 1
20 29362 1 1 54 ARG NH2 N -33.120 10.369 -32.181 1.00 . A A . 89 ARG NH2 1 1
20 29363 1 1 54 ARG O O -27.618 8.552 -27.704 1.00 . A A . 89 ARG O 1 1
20 29364 1 1 55 ALA C C -24.969 7.274 -28.093 1.00 . A A . 90 ALA C 1 1
20 29365 1 1 55 ALA CA C -25.441 8.052 -29.320 1.00 . A A . 90 ALA CA 1 1
20 29366 1 1 55 ALA CB C -24.289 8.192 -30.319 1.00 . A A . 90 ALA CB 1 1
20 29367 1 1 55 ALA H H -25.454 10.171 -29.258 1.00 . A A . 90 ALA H 1 1
20 29368 1 1 55 ALA HA H -26.244 7.509 -29.791 1.00 . A A . 90 ALA HA 1 1
20 29369 1 1 55 ALA HB1 H -24.120 7.245 -30.809 1.00 . A A . 90 ALA HB1 1 1
20 29370 1 1 55 ALA HB2 H -23.393 8.493 -29.797 1.00 . A A . 90 ALA HB2 1 1
20 29371 1 1 55 ALA HB3 H -24.543 8.939 -31.058 1.00 . A A . 90 ALA HB3 1 1
20 29372 1 1 55 ALA N N -25.921 9.373 -28.934 1.00 . A A . 90 ALA N 1 1
20 29373 1 1 55 ALA O O -25.251 6.085 -27.953 1.00 . A A . 90 ALA O 1 1
20 29374 1 1 56 VAL C C -24.897 6.950 -25.069 1.00 . A A . 91 VAL C 1 1
20 29375 1 1 56 VAL CA C -23.752 7.341 -25.990 1.00 . A A . 91 VAL CA 1 1
20 29376 1 1 56 VAL CB C -22.805 8.292 -25.260 1.00 . A A . 91 VAL CB 1 1
20 29377 1 1 56 VAL CG1 C -22.472 7.720 -23.882 1.00 . A A . 91 VAL CG1 1 1
20 29378 1 1 56 VAL CG2 C -21.519 8.423 -26.068 1.00 . A A . 91 VAL CG2 1 1
20 29379 1 1 56 VAL H H -24.070 8.910 -27.373 1.00 . A A . 91 VAL H 1 1
20 29380 1 1 56 VAL HA H -23.203 6.448 -26.259 1.00 . A A . 91 VAL HA 1 1
20 29381 1 1 56 VAL HB H -23.271 9.262 -25.152 1.00 . A A . 91 VAL HB 1 1
20 29382 1 1 56 VAL HG11 H -22.609 6.649 -23.895 1.00 . A A . 91 VAL HG11 1 1
20 29383 1 1 56 VAL HG12 H -23.125 8.157 -23.142 1.00 . A A . 91 VAL HG12 1 1
20 29384 1 1 56 VAL HG13 H -21.446 7.948 -23.636 1.00 . A A . 91 VAL HG13 1 1
20 29385 1 1 56 VAL HG21 H -21.262 7.459 -26.482 1.00 . A A . 91 VAL HG21 1 1
20 29386 1 1 56 VAL HG22 H -20.724 8.764 -25.423 1.00 . A A . 91 VAL HG22 1 1
20 29387 1 1 56 VAL HG23 H -21.667 9.133 -26.868 1.00 . A A . 91 VAL HG23 1 1
20 29388 1 1 56 VAL N N -24.255 7.964 -27.208 1.00 . A A . 91 VAL N 1 1
20 29389 1 1 56 VAL O O -24.902 5.860 -24.496 1.00 . A A . 91 VAL O 1 1
20 29390 1 1 57 ASN C C -27.774 6.371 -24.560 1.00 . A A . 92 ASN C 1 1
20 29391 1 1 57 ASN CA C -27.003 7.589 -24.066 1.00 . A A . 92 ASN CA 1 1
20 29392 1 1 57 ASN CB C -27.927 8.812 -24.052 1.00 . A A . 92 ASN CB 1 1
20 29393 1 1 57 ASN CG C -27.274 9.955 -23.282 1.00 . A A . 92 ASN CG 1 1
20 29394 1 1 57 ASN H H -25.804 8.702 -25.409 1.00 . A A . 92 ASN H 1 1
20 29395 1 1 57 ASN HA H -26.653 7.403 -23.064 1.00 . A A . 92 ASN HA 1 1
20 29396 1 1 57 ASN HB2 H -28.118 9.127 -25.068 1.00 . A A . 92 ASN HB2 1 1
20 29397 1 1 57 ASN HB3 H -28.858 8.550 -23.577 1.00 . A A . 92 ASN HB3 1 1
20 29398 1 1 57 ASN HD21 H -28.449 11.351 -24.069 1.00 . A A . 92 ASN HD21 1 1
20 29399 1 1 57 ASN HD22 H -27.293 11.917 -22.962 1.00 . A A . 92 ASN HD22 1 1
20 29400 1 1 57 ASN N N -25.864 7.849 -24.930 1.00 . A A . 92 ASN N 1 1
20 29401 1 1 57 ASN ND2 N -27.707 11.176 -23.452 1.00 . A A . 92 ASN ND2 1 1
20 29402 1 1 57 ASN O O -28.190 5.529 -23.766 1.00 . A A . 92 ASN O 1 1
20 29403 1 1 57 ASN OD1 O -26.347 9.733 -22.504 1.00 . A A . 92 ASN OD1 1 1
20 29404 1 1 58 LYS C C -27.876 3.848 -26.193 1.00 . A A . 93 LYS C 1 1
20 29405 1 1 58 LYS CA C -28.658 5.133 -26.443 1.00 . A A . 93 LYS CA 1 1
20 29406 1 1 58 LYS CB C -28.845 5.346 -27.947 1.00 . A A . 93 LYS CB 1 1
20 29407 1 1 58 LYS CD C -31.234 6.053 -27.772 1.00 . A A . 93 LYS CD 1 1
20 29408 1 1 58 LYS CE C -32.221 7.193 -28.030 1.00 . A A . 93 LYS CE 1 1
20 29409 1 1 58 LYS CG C -29.829 6.496 -28.176 1.00 . A A . 93 LYS CG 1 1
20 29410 1 1 58 LYS H H -27.591 6.965 -26.464 1.00 . A A . 93 LYS H 1 1
20 29411 1 1 58 LYS HA H -29.628 5.052 -25.978 1.00 . A A . 93 LYS HA 1 1
20 29412 1 1 58 LYS HB2 H -27.892 5.591 -28.396 1.00 . A A . 93 LYS HB2 1 1
20 29413 1 1 58 LYS HB3 H -29.235 4.446 -28.394 1.00 . A A . 93 LYS HB3 1 1
20 29414 1 1 58 LYS HD2 H -31.520 5.189 -28.356 1.00 . A A . 93 LYS HD2 1 1
20 29415 1 1 58 LYS HD3 H -31.244 5.800 -26.723 1.00 . A A . 93 LYS HD3 1 1
20 29416 1 1 58 LYS HE2 H -32.134 7.519 -29.056 1.00 . A A . 93 LYS HE2 1 1
20 29417 1 1 58 LYS HE3 H -33.227 6.847 -27.845 1.00 . A A . 93 LYS HE3 1 1
20 29418 1 1 58 LYS HG2 H -29.536 7.345 -27.575 1.00 . A A . 93 LYS HG2 1 1
20 29419 1 1 58 LYS HG3 H -29.825 6.773 -29.219 1.00 . A A . 93 LYS HG3 1 1
20 29420 1 1 58 LYS HZ1 H -32.717 8.498 -26.485 1.00 . A A . 93 LYS HZ1 1 1
20 29421 1 1 58 LYS HZ2 H -31.725 9.185 -27.681 1.00 . A A . 93 LYS HZ2 1 1
20 29422 1 1 58 LYS HZ3 H -31.070 8.099 -26.551 1.00 . A A . 93 LYS HZ3 1 1
20 29423 1 1 58 LYS N N -27.951 6.272 -25.873 1.00 . A A . 93 LYS N 1 1
20 29424 1 1 58 LYS NZ N -31.910 8.330 -27.118 1.00 . A A . 93 LYS NZ 1 1
20 29425 1 1 58 LYS O O -28.451 2.823 -25.828 1.00 . A A . 93 LYS O 1 1
20 29426 1 1 59 ALA C C -25.698 2.367 -24.697 1.00 . A A . 94 ALA C 1 1
20 29427 1 1 59 ALA CA C -25.709 2.749 -26.169 1.00 . A A . 94 ALA CA 1 1
20 29428 1 1 59 ALA CB C -24.284 3.043 -26.643 1.00 . A A . 94 ALA CB 1 1
20 29429 1 1 59 ALA H H -26.154 4.760 -26.671 1.00 . A A . 94 ALA H 1 1
20 29430 1 1 59 ALA HA H -26.103 1.922 -26.741 1.00 . A A . 94 ALA HA 1 1
20 29431 1 1 59 ALA HB1 H -24.029 4.066 -26.406 1.00 . A A . 94 ALA HB1 1 1
20 29432 1 1 59 ALA HB2 H -24.224 2.896 -27.711 1.00 . A A . 94 ALA HB2 1 1
20 29433 1 1 59 ALA HB3 H -23.595 2.376 -26.148 1.00 . A A . 94 ALA HB3 1 1
20 29434 1 1 59 ALA N N -26.560 3.913 -26.386 1.00 . A A . 94 ALA N 1 1
20 29435 1 1 59 ALA O O -25.748 1.187 -24.347 1.00 . A A . 94 ALA O 1 1
20 29436 1 1 60 VAL C C -26.753 3.885 -21.718 1.00 . A A . 95 VAL C 1 1
20 29437 1 1 60 VAL CA C -25.605 3.144 -22.394 1.00 . A A . 95 VAL CA 1 1
20 29438 1 1 60 VAL CB C -24.273 3.621 -21.803 1.00 . A A . 95 VAL CB 1 1
20 29439 1 1 60 VAL CG1 C -23.783 2.610 -20.768 1.00 . A A . 95 VAL CG1 1 1
20 29440 1 1 60 VAL CG2 C -23.228 3.753 -22.915 1.00 . A A . 95 VAL CG2 1 1
20 29441 1 1 60 VAL H H -25.584 4.301 -24.177 1.00 . A A . 95 VAL H 1 1
20 29442 1 1 60 VAL HA H -25.712 2.088 -22.210 1.00 . A A . 95 VAL HA 1 1
20 29443 1 1 60 VAL HB H -24.416 4.580 -21.326 1.00 . A A . 95 VAL HB 1 1
20 29444 1 1 60 VAL HG11 H -24.631 2.162 -20.272 1.00 . A A . 95 VAL HG11 1 1
20 29445 1 1 60 VAL HG12 H -23.165 3.115 -20.041 1.00 . A A . 95 VAL HG12 1 1
20 29446 1 1 60 VAL HG13 H -23.206 1.842 -21.261 1.00 . A A . 95 VAL HG13 1 1
20 29447 1 1 60 VAL HG21 H -23.304 4.732 -23.365 1.00 . A A . 95 VAL HG21 1 1
20 29448 1 1 60 VAL HG22 H -23.406 2.998 -23.666 1.00 . A A . 95 VAL HG22 1 1
20 29449 1 1 60 VAL HG23 H -22.241 3.623 -22.499 1.00 . A A . 95 VAL HG23 1 1
20 29450 1 1 60 VAL N N -25.628 3.379 -23.836 1.00 . A A . 95 VAL N 1 1
20 29451 1 1 60 VAL O O -26.555 4.581 -20.723 1.00 . A A . 95 VAL O 1 1
20 29452 1 1 61 LYS C C -29.419 3.905 -20.311 1.00 . A A . 96 LYS C 1 1
20 29453 1 1 61 LYS CA C -29.130 4.397 -21.727 1.00 . A A . 96 LYS CA 1 1
20 29454 1 1 61 LYS CB C -30.341 4.140 -22.626 1.00 . A A . 96 LYS CB 1 1
20 29455 1 1 61 LYS CD C -32.709 4.786 -23.082 1.00 . A A . 96 LYS CD 1 1
20 29456 1 1 61 LYS CE C -33.881 5.647 -22.612 1.00 . A A . 96 LYS CE 1 1
20 29457 1 1 61 LYS CG C -31.523 4.978 -22.136 1.00 . A A . 96 LYS CG 1 1
20 29458 1 1 61 LYS H H -28.041 3.167 -23.065 1.00 . A A . 96 LYS H 1 1
20 29459 1 1 61 LYS HA H -28.943 5.460 -21.693 1.00 . A A . 96 LYS HA 1 1
20 29460 1 1 61 LYS HB2 H -30.099 4.415 -23.643 1.00 . A A . 96 LYS HB2 1 1
20 29461 1 1 61 LYS HB3 H -30.604 3.093 -22.587 1.00 . A A . 96 LYS HB3 1 1
20 29462 1 1 61 LYS HD2 H -32.423 5.080 -24.082 1.00 . A A . 96 LYS HD2 1 1
20 29463 1 1 61 LYS HD3 H -33.006 3.747 -23.082 1.00 . A A . 96 LYS HD3 1 1
20 29464 1 1 61 LYS HE2 H -34.167 5.357 -21.613 1.00 . A A . 96 LYS HE2 1 1
20 29465 1 1 61 LYS HE3 H -33.580 6.684 -22.616 1.00 . A A . 96 LYS HE3 1 1
20 29466 1 1 61 LYS HG2 H -31.800 4.661 -21.141 1.00 . A A . 96 LYS HG2 1 1
20 29467 1 1 61 LYS HG3 H -31.245 6.022 -22.118 1.00 . A A . 96 LYS HG3 1 1
20 29468 1 1 61 LYS HZ1 H -35.907 5.789 -23.073 1.00 . A A . 96 LYS HZ1 1 1
20 29469 1 1 61 LYS HZ2 H -35.127 4.457 -23.785 1.00 . A A . 96 LYS HZ2 1 1
20 29470 1 1 61 LYS HZ3 H -34.879 6.021 -24.402 1.00 . A A . 96 LYS HZ3 1 1
20 29471 1 1 61 LYS N N -27.950 3.732 -22.270 1.00 . A A . 96 LYS N 1 1
20 29472 1 1 61 LYS NZ N -35.035 5.465 -23.538 1.00 . A A . 96 LYS NZ 1 1
20 29473 1 1 61 LYS O O -29.822 4.680 -19.443 1.00 . A A . 96 LYS O 1 1
20 29474 1 1 62 GLU C C -28.595 2.684 -17.711 1.00 . A A . 97 GLU C 1 1
20 29475 1 1 62 GLU CA C -29.465 2.018 -18.776 1.00 . A A . 97 GLU CA 1 1
20 29476 1 1 62 GLU CB C -29.166 0.519 -18.819 1.00 . A A . 97 GLU CB 1 1
20 29477 1 1 62 GLU CD C -29.252 -1.608 -17.504 1.00 . A A . 97 GLU CD 1 1
20 29478 1 1 62 GLU CG C -29.483 -0.101 -17.457 1.00 . A A . 97 GLU CG 1 1
20 29479 1 1 62 GLU H H -28.899 2.041 -20.819 1.00 . A A . 97 GLU H 1 1
20 29480 1 1 62 GLU HA H -30.503 2.159 -18.519 1.00 . A A . 97 GLU HA 1 1
20 29481 1 1 62 GLU HB2 H -29.772 0.051 -19.580 1.00 . A A . 97 GLU HB2 1 1
20 29482 1 1 62 GLU HB3 H -28.121 0.365 -19.047 1.00 . A A . 97 GLU HB3 1 1
20 29483 1 1 62 GLU HG2 H -28.842 0.337 -16.706 1.00 . A A . 97 GLU HG2 1 1
20 29484 1 1 62 GLU HG3 H -30.515 0.094 -17.208 1.00 . A A . 97 GLU HG3 1 1
20 29485 1 1 62 GLU N N -29.216 2.610 -20.086 1.00 . A A . 97 GLU N 1 1
20 29486 1 1 62 GLU O O -29.051 2.936 -16.595 1.00 . A A . 97 GLU O 1 1
20 29487 1 1 62 GLU OE1 O -29.103 -2.131 -18.595 1.00 . A A . 97 GLU OE1 1 1
20 29488 1 1 62 GLU OE2 O -29.223 -2.215 -16.446 1.00 . A A . 97 GLU OE2 1 1
20 29489 1 1 63 GLU C C -26.944 4.998 -16.749 1.00 . A A . 98 GLU C 1 1
20 29490 1 1 63 GLU CA C -26.427 3.617 -17.138 1.00 . A A . 98 GLU CA 1 1
20 29491 1 1 63 GLU CB C -25.041 3.740 -17.773 1.00 . A A . 98 GLU CB 1 1
20 29492 1 1 63 GLU CD C -24.259 1.719 -16.519 1.00 . A A . 98 GLU CD 1 1
20 29493 1 1 63 GLU CG C -24.417 2.347 -17.899 1.00 . A A . 98 GLU CG 1 1
20 29494 1 1 63 GLU H H -27.047 2.752 -18.971 1.00 . A A . 98 GLU H 1 1
20 29495 1 1 63 GLU HA H -26.349 3.013 -16.247 1.00 . A A . 98 GLU HA 1 1
20 29496 1 1 63 GLU HB2 H -25.130 4.188 -18.753 1.00 . A A . 98 GLU HB2 1 1
20 29497 1 1 63 GLU HB3 H -24.412 4.359 -17.150 1.00 . A A . 98 GLU HB3 1 1
20 29498 1 1 63 GLU HG2 H -25.056 1.723 -18.506 1.00 . A A . 98 GLU HG2 1 1
20 29499 1 1 63 GLU HG3 H -23.448 2.430 -18.365 1.00 . A A . 98 GLU HG3 1 1
20 29500 1 1 63 GLU N N -27.351 2.972 -18.067 1.00 . A A . 98 GLU N 1 1
20 29501 1 1 63 GLU O O -26.713 5.466 -15.634 1.00 . A A . 98 GLU O 1 1
20 29502 1 1 63 GLU OE1 O -23.695 2.370 -15.655 1.00 . A A . 98 GLU OE1 1 1
20 29503 1 1 63 GLU OE2 O -24.704 0.597 -16.346 1.00 . A A . 98 GLU OE2 1 1
20 29504 1 1 64 LEU C C -29.177 6.938 -16.260 1.00 . A A . 99 LEU C 1 1
20 29505 1 1 64 LEU CA C -28.180 6.975 -17.409 1.00 . A A . 99 LEU CA 1 1
20 29506 1 1 64 LEU CB C -28.872 7.511 -18.665 1.00 . A A . 99 LEU CB 1 1
20 29507 1 1 64 LEU CD1 C -27.560 9.553 -19.247 1.00 . A A . 99 LEU CD1 1 1
20 29508 1 1 64 LEU CD2 C -26.530 7.295 -19.552 1.00 . A A . 99 LEU CD2 1 1
20 29509 1 1 64 LEU CG C -27.834 8.098 -19.631 1.00 . A A . 99 LEU CG 1 1
20 29510 1 1 64 LEU H H -27.797 5.228 -18.545 1.00 . A A . 99 LEU H 1 1
20 29511 1 1 64 LEU HA H -27.371 7.637 -17.149 1.00 . A A . 99 LEU HA 1 1
20 29512 1 1 64 LEU HB2 H -29.402 6.707 -19.153 1.00 . A A . 99 LEU HB2 1 1
20 29513 1 1 64 LEU HB3 H -29.571 8.280 -18.379 1.00 . A A . 99 LEU HB3 1 1
20 29514 1 1 64 LEU HD11 H -28.490 10.100 -19.220 1.00 . A A . 99 LEU HD11 1 1
20 29515 1 1 64 LEU HD12 H -26.901 9.999 -19.977 1.00 . A A . 99 LEU HD12 1 1
20 29516 1 1 64 LEU HD13 H -27.095 9.584 -18.274 1.00 . A A . 99 LEU HD13 1 1
20 29517 1 1 64 LEU HD21 H -26.024 7.524 -18.626 1.00 . A A . 99 LEU HD21 1 1
20 29518 1 1 64 LEU HD22 H -25.893 7.553 -20.385 1.00 . A A . 99 LEU HD22 1 1
20 29519 1 1 64 LEU HD23 H -26.758 6.241 -19.584 1.00 . A A . 99 LEU HD23 1 1
20 29520 1 1 64 LEU HG H -28.222 8.062 -20.640 1.00 . A A . 99 LEU HG 1 1
20 29521 1 1 64 LEU N N -27.642 5.648 -17.672 1.00 . A A . 99 LEU N 1 1
20 29522 1 1 64 LEU O O -29.192 7.830 -15.412 1.00 . A A . 99 LEU O 1 1
20 29523 1 1 65 GLN C C -30.299 5.619 -13.819 1.00 . A A . 100 GLN C 1 1
20 29524 1 1 65 GLN CA C -30.992 5.771 -15.169 1.00 . A A . 100 GLN CA 1 1
20 29525 1 1 65 GLN CB C -31.874 4.550 -15.435 1.00 . A A . 100 GLN CB 1 1
20 29526 1 1 65 GLN CD C -33.858 3.259 -14.627 1.00 . A A . 100 GLN CD 1 1
20 29527 1 1 65 GLN CG C -32.939 4.441 -14.342 1.00 . A A . 100 GLN CG 1 1
20 29528 1 1 65 GLN H H -29.951 5.219 -16.930 1.00 . A A . 100 GLN H 1 1
20 29529 1 1 65 GLN HA H -31.613 6.653 -15.151 1.00 . A A . 100 GLN HA 1 1
20 29530 1 1 65 GLN HB2 H -32.354 4.655 -16.397 1.00 . A A . 100 GLN HB2 1 1
20 29531 1 1 65 GLN HB3 H -31.265 3.659 -15.431 1.00 . A A . 100 GLN HB3 1 1
20 29532 1 1 65 GLN HE21 H -34.651 3.250 -12.806 1.00 . A A . 100 GLN HE21 1 1
20 29533 1 1 65 GLN HE22 H -35.244 2.060 -13.862 1.00 . A A . 100 GLN HE22 1 1
20 29534 1 1 65 GLN HG2 H -32.457 4.299 -13.386 1.00 . A A . 100 GLN HG2 1 1
20 29535 1 1 65 GLN HG3 H -33.522 5.350 -14.318 1.00 . A A . 100 GLN HG3 1 1
20 29536 1 1 65 GLN N N -30.006 5.903 -16.230 1.00 . A A . 100 GLN N 1 1
20 29537 1 1 65 GLN NE2 N -34.651 2.820 -13.687 1.00 . A A . 100 GLN NE2 1 1
20 29538 1 1 65 GLN O O -30.732 6.194 -12.821 1.00 . A A . 100 GLN O 1 1
20 29539 1 1 65 GLN OE1 O -33.856 2.721 -15.734 1.00 . A A . 100 GLN OE1 1 1
20 29540 1 1 66 GLU C C -27.663 5.864 -12.206 1.00 . A A . 101 GLU C 1 1
20 29541 1 1 66 GLU CA C -28.474 4.626 -12.563 1.00 . A A . 101 GLU CA 1 1
20 29542 1 1 66 GLU CB C -27.529 3.434 -12.723 1.00 . A A . 101 GLU CB 1 1
20 29543 1 1 66 GLU CD C -27.432 0.963 -13.104 1.00 . A A . 101 GLU CD 1 1
20 29544 1 1 66 GLU CG C -28.352 2.160 -12.872 1.00 . A A . 101 GLU CG 1 1
20 29545 1 1 66 GLU H H -28.920 4.410 -14.623 1.00 . A A . 101 GLU H 1 1
20 29546 1 1 66 GLU HA H -29.168 4.416 -11.764 1.00 . A A . 101 GLU HA 1 1
20 29547 1 1 66 GLU HB2 H -26.917 3.574 -13.601 1.00 . A A . 101 GLU HB2 1 1
20 29548 1 1 66 GLU HB3 H -26.899 3.353 -11.851 1.00 . A A . 101 GLU HB3 1 1
20 29549 1 1 66 GLU HG2 H -28.927 2.005 -11.974 1.00 . A A . 101 GLU HG2 1 1
20 29550 1 1 66 GLU HG3 H -29.017 2.270 -13.713 1.00 . A A . 101 GLU HG3 1 1
20 29551 1 1 66 GLU N N -29.221 4.843 -13.796 1.00 . A A . 101 GLU N 1 1
20 29552 1 1 66 GLU O O -27.459 6.167 -11.031 1.00 . A A . 101 GLU O 1 1
20 29553 1 1 66 GLU OE1 O -26.229 1.162 -13.144 1.00 . A A . 101 GLU OE1 1 1
20 29554 1 1 66 GLU OE2 O -27.947 -0.135 -13.245 1.00 . A A . 101 GLU OE2 1 1
20 29555 1 1 67 ILE C C -26.994 8.966 -13.749 1.00 . A A . 102 ILE C 1 1
20 29556 1 1 67 ILE CA C -26.397 7.771 -13.010 1.00 . A A . 102 ILE CA 1 1
20 29557 1 1 67 ILE CB C -24.968 7.531 -13.491 1.00 . A A . 102 ILE CB 1 1
20 29558 1 1 67 ILE CD1 C -23.010 5.989 -13.330 1.00 . A A . 102 ILE CD1 1 1
20 29559 1 1 67 ILE CG1 C -24.348 6.379 -12.700 1.00 . A A . 102 ILE CG1 1 1
20 29560 1 1 67 ILE CG2 C -24.143 8.787 -13.267 1.00 . A A . 102 ILE CG2 1 1
20 29561 1 1 67 ILE H H -27.386 6.282 -14.151 1.00 . A A . 102 ILE H 1 1
20 29562 1 1 67 ILE HA H -26.377 7.988 -11.953 1.00 . A A . 102 ILE HA 1 1
20 29563 1 1 67 ILE HB H -24.976 7.287 -14.543 1.00 . A A . 102 ILE HB 1 1
20 29564 1 1 67 ILE HD11 H -23.119 5.055 -13.860 1.00 . A A . 102 ILE HD11 1 1
20 29565 1 1 67 ILE HD12 H -22.266 5.876 -12.554 1.00 . A A . 102 ILE HD12 1 1
20 29566 1 1 67 ILE HD13 H -22.696 6.759 -14.018 1.00 . A A . 102 ILE HD13 1 1
20 29567 1 1 67 ILE HG12 H -24.190 6.689 -11.677 1.00 . A A . 102 ILE HG12 1 1
20 29568 1 1 67 ILE HG13 H -25.014 5.529 -12.720 1.00 . A A . 102 ILE HG13 1 1
20 29569 1 1 67 ILE HG21 H -23.613 8.701 -12.331 1.00 . A A . 102 ILE HG21 1 1
20 29570 1 1 67 ILE HG22 H -24.798 9.644 -13.237 1.00 . A A . 102 ILE HG22 1 1
20 29571 1 1 67 ILE HG23 H -23.438 8.896 -14.074 1.00 . A A . 102 ILE HG23 1 1
20 29572 1 1 67 ILE N N -27.195 6.573 -13.231 1.00 . A A . 102 ILE N 1 1
20 29573 1 1 67 ILE O O -27.256 8.897 -14.950 1.00 . A A . 102 ILE O 1 1
20 29574 1 1 68 HIS C C -26.793 12.431 -13.516 1.00 . A A . 103 HIS C 1 1
20 29575 1 1 68 HIS CA C -27.769 11.262 -13.630 1.00 . A A . 103 HIS CA 1 1
20 29576 1 1 68 HIS CB C -29.084 11.623 -12.941 1.00 . A A . 103 HIS CB 1 1
20 29577 1 1 68 HIS CD2 C -30.534 9.569 -12.179 1.00 . A A . 103 HIS CD2 1 1
20 29578 1 1 68 HIS CE1 C -31.452 9.104 -14.087 1.00 . A A . 103 HIS CE1 1 1
20 29579 1 1 68 HIS CG C -30.052 10.481 -13.085 1.00 . A A . 103 HIS CG 1 1
20 29580 1 1 68 HIS H H -26.979 10.061 -12.072 1.00 . A A . 103 HIS H 1 1
20 29581 1 1 68 HIS HA H -27.965 11.069 -14.675 1.00 . A A . 103 HIS HA 1 1
20 29582 1 1 68 HIS HB2 H -28.900 11.810 -11.894 1.00 . A A . 103 HIS HB2 1 1
20 29583 1 1 68 HIS HB3 H -29.500 12.507 -13.400 1.00 . A A . 103 HIS HB3 1 1
20 29584 1 1 68 HIS HD2 H -30.267 9.529 -11.133 1.00 . A A . 103 HIS HD2 1 1
20 29585 1 1 68 HIS HE1 H -32.050 8.636 -14.854 1.00 . A A . 103 HIS HE1 1 1
20 29586 1 1 68 HIS HE2 H -31.911 7.954 -12.412 1.00 . A A . 103 HIS HE2 1 1
20 29587 1 1 68 HIS N N -27.206 10.061 -13.025 1.00 . A A . 103 HIS N 1 1
20 29588 1 1 68 HIS ND1 N -30.650 10.165 -14.295 1.00 . A A . 103 HIS ND1 1 1
20 29589 1 1 68 HIS NE2 N -31.418 8.701 -12.813 1.00 . A A . 103 HIS NE2 1 1
20 29590 1 1 68 HIS O O -26.948 13.448 -14.191 1.00 . A A . 103 HIS O 1 1
20 29591 1 1 69 ALA C C -23.425 12.877 -12.927 1.00 . A A . 104 ALA C 1 1
20 29592 1 1 69 ALA CA C -24.801 13.334 -12.456 1.00 . A A . 104 ALA CA 1 1
20 29593 1 1 69 ALA CB C -24.738 13.713 -10.976 1.00 . A A . 104 ALA CB 1 1
20 29594 1 1 69 ALA H H -25.718 11.449 -12.141 1.00 . A A . 104 ALA H 1 1
20 29595 1 1 69 ALA HA H -25.096 14.202 -13.025 1.00 . A A . 104 ALA HA 1 1
20 29596 1 1 69 ALA HB1 H -23.712 13.894 -10.693 1.00 . A A . 104 ALA HB1 1 1
20 29597 1 1 69 ALA HB2 H -25.138 12.905 -10.381 1.00 . A A . 104 ALA HB2 1 1
20 29598 1 1 69 ALA HB3 H -25.322 14.605 -10.808 1.00 . A A . 104 ALA HB3 1 1
20 29599 1 1 69 ALA N N -25.791 12.280 -12.654 1.00 . A A . 104 ALA N 1 1
20 29600 1 1 69 ALA O O -22.539 12.606 -12.114 1.00 . A A . 104 ALA O 1 1
20 29601 1 1 70 PHE C C -21.702 13.086 -16.117 1.00 . A A . 105 PHE C 1 1
20 29602 1 1 70 PHE CA C -21.974 12.362 -14.803 1.00 . A A . 105 PHE CA 1 1
20 29603 1 1 70 PHE CB C -21.983 10.854 -15.042 1.00 . A A . 105 PHE CB 1 1
20 29604 1 1 70 PHE CD1 C -22.498 10.444 -17.469 1.00 . A A . 105 PHE CD1 1 1
20 29605 1 1 70 PHE CD2 C -24.303 10.297 -15.857 1.00 . A A . 105 PHE CD2 1 1
20 29606 1 1 70 PHE CE1 C -23.391 10.139 -18.500 1.00 . A A . 105 PHE CE1 1 1
20 29607 1 1 70 PHE CE2 C -25.197 9.992 -16.891 1.00 . A A . 105 PHE CE2 1 1
20 29608 1 1 70 PHE CG C -22.953 10.523 -16.148 1.00 . A A . 105 PHE CG 1 1
20 29609 1 1 70 PHE CZ C -24.739 9.912 -18.213 1.00 . A A . 105 PHE CZ 1 1
20 29610 1 1 70 PHE H H -23.990 13.017 -14.842 1.00 . A A . 105 PHE H 1 1
20 29611 1 1 70 PHE HA H -21.187 12.599 -14.102 1.00 . A A . 105 PHE HA 1 1
20 29612 1 1 70 PHE HB2 H -20.991 10.530 -15.324 1.00 . A A . 105 PHE HB2 1 1
20 29613 1 1 70 PHE HB3 H -22.283 10.348 -14.137 1.00 . A A . 105 PHE HB3 1 1
20 29614 1 1 70 PHE HD1 H -21.456 10.619 -17.694 1.00 . A A . 105 PHE HD1 1 1
20 29615 1 1 70 PHE HD2 H -24.656 10.359 -14.838 1.00 . A A . 105 PHE HD2 1 1
20 29616 1 1 70 PHE HE1 H -23.039 10.079 -19.519 1.00 . A A . 105 PHE HE1 1 1
20 29617 1 1 70 PHE HE2 H -26.240 9.817 -16.670 1.00 . A A . 105 PHE HE2 1 1
20 29618 1 1 70 PHE HZ H -25.425 9.676 -19.009 1.00 . A A . 105 PHE HZ 1 1
20 29619 1 1 70 PHE N N -23.251 12.789 -14.241 1.00 . A A . 105 PHE N 1 1
20 29620 1 1 70 PHE O O -22.620 13.603 -16.754 1.00 . A A . 105 PHE O 1 1
20 29621 1 1 71 SER C C -19.287 12.810 -18.663 1.00 . A A . 106 SER C 1 1
20 29622 1 1 71 SER CA C -20.057 13.774 -17.767 1.00 . A A . 106 SER CA 1 1
20 29623 1 1 71 SER CB C -19.190 14.999 -17.473 1.00 . A A . 106 SER CB 1 1
20 29624 1 1 71 SER H H -19.747 12.684 -15.975 1.00 . A A . 106 SER H 1 1
20 29625 1 1 71 SER HA H -20.951 14.093 -18.281 1.00 . A A . 106 SER HA 1 1
20 29626 1 1 71 SER HB2 H -18.890 15.459 -18.402 1.00 . A A . 106 SER HB2 1 1
20 29627 1 1 71 SER HB3 H -19.755 15.710 -16.886 1.00 . A A . 106 SER HB3 1 1
20 29628 1 1 71 SER HG H -18.107 13.649 -16.583 1.00 . A A . 106 SER HG 1 1
20 29629 1 1 71 SER N N -20.437 13.115 -16.521 1.00 . A A . 106 SER N 1 1
20 29630 1 1 71 SER O O -18.599 11.912 -18.180 1.00 . A A . 106 SER O 1 1
20 29631 1 1 71 SER OG O -18.029 14.589 -16.762 1.00 . A A . 106 SER OG 1 1
20 29632 1 1 72 CYS C C -18.157 12.971 -22.072 1.00 . A A . 107 CYS C 1 1
20 29633 1 1 72 CYS CA C -18.734 12.141 -20.932 1.00 . A A . 107 CYS CA 1 1
20 29634 1 1 72 CYS CB C -19.714 11.106 -21.491 1.00 . A A . 107 CYS CB 1 1
20 29635 1 1 72 CYS H H -19.981 13.732 -20.299 1.00 . A A . 107 CYS H 1 1
20 29636 1 1 72 CYS HA H -17.928 11.624 -20.432 1.00 . A A . 107 CYS HA 1 1
20 29637 1 1 72 CYS HB2 H -19.197 10.459 -22.184 1.00 . A A . 107 CYS HB2 1 1
20 29638 1 1 72 CYS HB3 H -20.116 10.518 -20.678 1.00 . A A . 107 CYS HB3 1 1
20 29639 1 1 72 CYS HG H -20.697 12.411 -23.105 1.00 . A A . 107 CYS HG 1 1
20 29640 1 1 72 CYS N N -19.416 13.001 -19.972 1.00 . A A . 107 CYS N 1 1
20 29641 1 1 72 CYS O O -18.741 13.049 -23.153 1.00 . A A . 107 CYS O 1 1
20 29642 1 1 72 CYS SG S -21.066 11.954 -22.346 1.00 . A A . 107 CYS SG 1 1
20 29643 1 1 73 LYS C C -15.939 13.571 -24.025 1.00 . A A . 108 LYS C 1 1
20 29644 1 1 73 LYS CA C -16.381 14.426 -22.839 1.00 . A A . 108 LYS CA 1 1
20 29645 1 1 73 LYS CB C -15.164 15.138 -22.244 1.00 . A A . 108 LYS CB 1 1
20 29646 1 1 73 LYS CD C -16.578 17.078 -21.560 1.00 . A A . 108 LYS CD 1 1
20 29647 1 1 73 LYS CE C -17.026 17.942 -20.380 1.00 . A A . 108 LYS CE 1 1
20 29648 1 1 73 LYS CG C -15.611 16.002 -21.065 1.00 . A A . 108 LYS CG 1 1
20 29649 1 1 73 LYS H H -16.591 13.507 -20.944 1.00 . A A . 108 LYS H 1 1
20 29650 1 1 73 LYS HA H -17.090 15.166 -23.176 1.00 . A A . 108 LYS HA 1 1
20 29651 1 1 73 LYS HB2 H -14.446 14.405 -21.904 1.00 . A A . 108 LYS HB2 1 1
20 29652 1 1 73 LYS HB3 H -14.712 15.766 -22.996 1.00 . A A . 108 LYS HB3 1 1
20 29653 1 1 73 LYS HD2 H -16.083 17.697 -22.293 1.00 . A A . 108 LYS HD2 1 1
20 29654 1 1 73 LYS HD3 H -17.441 16.609 -22.007 1.00 . A A . 108 LYS HD3 1 1
20 29655 1 1 73 LYS HE2 H -17.522 17.320 -19.647 1.00 . A A . 108 LYS HE2 1 1
20 29656 1 1 73 LYS HE3 H -16.165 18.412 -19.929 1.00 . A A . 108 LYS HE3 1 1
20 29657 1 1 73 LYS HG2 H -16.103 15.381 -20.330 1.00 . A A . 108 LYS HG2 1 1
20 29658 1 1 73 LYS HG3 H -14.749 16.474 -20.619 1.00 . A A . 108 LYS HG3 1 1
20 29659 1 1 73 LYS HZ1 H -17.525 19.925 -20.771 1.00 . A A . 108 LYS HZ1 1 1
20 29660 1 1 73 LYS HZ2 H -18.839 18.960 -20.290 1.00 . A A . 108 LYS HZ2 1 1
20 29661 1 1 73 LYS HZ3 H -18.203 18.814 -21.858 1.00 . A A . 108 LYS HZ3 1 1
20 29662 1 1 73 LYS N N -17.012 13.598 -21.824 1.00 . A A . 108 LYS N 1 1
20 29663 1 1 73 LYS NZ N -17.969 18.990 -20.861 1.00 . A A . 108 LYS NZ 1 1
20 29664 1 1 73 LYS O O -15.387 12.485 -23.847 1.00 . A A . 108 LYS O 1 1
20 29665 1 1 74 CYS C C -14.766 14.110 -27.239 1.00 . A A . 109 CYS C 1 1
20 29666 1 1 74 CYS CA C -15.811 13.337 -26.440 1.00 . A A . 109 CYS CA 1 1
20 29667 1 1 74 CYS CB C -17.047 13.102 -27.308 1.00 . A A . 109 CYS CB 1 1
20 29668 1 1 74 CYS H H -16.630 14.937 -25.316 1.00 . A A . 109 CYS H 1 1
20 29669 1 1 74 CYS HA H -15.398 12.380 -26.158 1.00 . A A . 109 CYS HA 1 1
20 29670 1 1 74 CYS HB2 H -17.478 14.054 -27.582 1.00 . A A . 109 CYS HB2 1 1
20 29671 1 1 74 CYS HB3 H -16.764 12.563 -28.199 1.00 . A A . 109 CYS HB3 1 1
20 29672 1 1 74 CYS HG H -18.523 11.388 -26.919 1.00 . A A . 109 CYS HG 1 1
20 29673 1 1 74 CYS N N -16.187 14.067 -25.234 1.00 . A A . 109 CYS N 1 1
20 29674 1 1 74 CYS O O -14.952 15.288 -27.546 1.00 . A A . 109 CYS O 1 1
20 29675 1 1 74 CYS SG S -18.262 12.136 -26.377 1.00 . A A . 109 CYS SG 1 1
20 29676 1 1 75 TYR C C -12.107 13.138 -29.434 1.00 . A A . 110 TYR C 1 1
20 29677 1 1 75 TYR CA C -12.605 14.073 -28.339 1.00 . A A . 110 TYR CA 1 1
20 29678 1 1 75 TYR CB C -11.444 14.450 -27.418 1.00 . A A . 110 TYR CB 1 1
20 29679 1 1 75 TYR CD1 C -12.182 14.887 -25.050 1.00 . A A . 110 TYR CD1 1 1
20 29680 1 1 75 TYR CD2 C -12.172 16.732 -26.623 1.00 . A A . 110 TYR CD2 1 1
20 29681 1 1 75 TYR CE1 C -12.647 15.745 -24.048 1.00 . A A . 110 TYR CE1 1 1
20 29682 1 1 75 TYR CE2 C -12.637 17.590 -25.620 1.00 . A A . 110 TYR CE2 1 1
20 29683 1 1 75 TYR CG C -11.944 15.379 -26.338 1.00 . A A . 110 TYR CG 1 1
20 29684 1 1 75 TYR CZ C -12.873 17.097 -24.331 1.00 . A A . 110 TYR CZ 1 1
20 29685 1 1 75 TYR H H -13.578 12.502 -27.303 1.00 . A A . 110 TYR H 1 1
20 29686 1 1 75 TYR HA H -12.991 14.970 -28.797 1.00 . A A . 110 TYR HA 1 1
20 29687 1 1 75 TYR HB2 H -11.036 13.556 -26.965 1.00 . A A . 110 TYR HB2 1 1
20 29688 1 1 75 TYR HB3 H -10.677 14.947 -27.993 1.00 . A A . 110 TYR HB3 1 1
20 29689 1 1 75 TYR HD1 H -12.007 13.844 -24.831 1.00 . A A . 110 TYR HD1 1 1
20 29690 1 1 75 TYR HD2 H -11.991 17.113 -27.616 1.00 . A A . 110 TYR HD2 1 1
20 29691 1 1 75 TYR HE1 H -12.830 15.364 -23.054 1.00 . A A . 110 TYR HE1 1 1
20 29692 1 1 75 TYR HE2 H -12.812 18.633 -25.839 1.00 . A A . 110 TYR HE2 1 1
20 29693 1 1 75 TYR HH H -13.746 18.698 -23.765 1.00 . A A . 110 TYR HH 1 1
20 29694 1 1 75 TYR N N -13.670 13.439 -27.573 1.00 . A A . 110 TYR N 1 1
20 29695 1 1 75 TYR O O -12.218 11.914 -29.318 1.00 . A A . 110 TYR O 1 1
20 29696 1 1 75 TYR OH O -13.330 17.942 -23.342 1.00 . A A . 110 TYR OH 1 1
20 29697 1 1 76 THR C C -10.360 13.812 -32.637 1.00 . A A . 111 THR C 1 1
20 29698 1 1 76 THR CA C -11.047 12.922 -31.605 1.00 . A A . 111 THR CA 1 1
20 29699 1 1 76 THR CB C -12.185 12.149 -32.273 1.00 . A A . 111 THR CB 1 1
20 29700 1 1 76 THR CG2 C -11.707 11.586 -33.612 1.00 . A A . 111 THR CG2 1 1
20 29701 1 1 76 THR H H -11.500 14.694 -30.538 1.00 . A A . 111 THR H 1 1
20 29702 1 1 76 THR HA H -10.328 12.215 -31.220 1.00 . A A . 111 THR HA 1 1
20 29703 1 1 76 THR HB H -13.020 12.811 -32.442 1.00 . A A . 111 THR HB 1 1
20 29704 1 1 76 THR HG1 H -13.493 11.240 -31.157 1.00 . A A . 111 THR HG1 1 1
20 29705 1 1 76 THR HG21 H -11.588 12.391 -34.321 1.00 . A A . 111 THR HG21 1 1
20 29706 1 1 76 THR HG22 H -12.435 10.880 -33.985 1.00 . A A . 111 THR HG22 1 1
20 29707 1 1 76 THR HG23 H -10.760 11.084 -33.475 1.00 . A A . 111 THR HG23 1 1
20 29708 1 1 76 THR N N -11.562 13.717 -30.499 1.00 . A A . 111 THR N 1 1
20 29709 1 1 76 THR O O -9.569 13.330 -33.446 1.00 . A A . 111 THR O 1 1
20 29710 1 1 76 THR OG1 O -12.586 11.080 -31.427 1.00 . A A . 111 THR OG1 1 1
20 29711 1 1 77 GLU C C -11.036 17.236 -33.761 1.00 . A A . 112 GLU C 1 1
20 29712 1 1 77 GLU CA C -10.095 16.057 -33.549 1.00 . A A . 112 GLU CA 1 1
20 29713 1 1 77 GLU CB C -9.818 15.369 -34.886 1.00 . A A . 112 GLU CB 1 1
20 29714 1 1 77 GLU CD C -8.075 14.185 -36.230 1.00 . A A . 112 GLU CD 1 1
20 29715 1 1 77 GLU CG C -8.333 15.020 -34.982 1.00 . A A . 112 GLU CG 1 1
20 29716 1 1 77 GLU H H -11.318 15.441 -31.946 1.00 . A A . 112 GLU H 1 1
20 29717 1 1 77 GLU HA H -9.163 16.423 -33.147 1.00 . A A . 112 GLU HA 1 1
20 29718 1 1 77 GLU HB2 H -10.408 14.463 -34.950 1.00 . A A . 112 GLU HB2 1 1
20 29719 1 1 77 GLU HB3 H -10.086 16.031 -35.694 1.00 . A A . 112 GLU HB3 1 1
20 29720 1 1 77 GLU HG2 H -7.757 15.933 -35.038 1.00 . A A . 112 GLU HG2 1 1
20 29721 1 1 77 GLU HG3 H -8.035 14.461 -34.108 1.00 . A A . 112 GLU HG3 1 1
20 29722 1 1 77 GLU N N -10.675 15.111 -32.608 1.00 . A A . 112 GLU N 1 1
20 29723 1 1 77 GLU O O -10.609 18.388 -33.742 1.00 . A A . 112 GLU O 1 1
20 29724 1 1 77 GLU OE1 O -9.029 13.901 -36.936 1.00 . A A . 112 GLU OE1 1 1
20 29725 1 1 77 GLU OE2 O -6.927 13.845 -36.464 1.00 . A A . 112 GLU OE2 1 1
20 29726 1 1 78 GLU C C -13.374 18.918 -32.970 1.00 . A A . 113 GLU C 1 1
20 29727 1 1 78 GLU CA C -13.317 17.978 -34.167 1.00 . A A . 113 GLU CA 1 1
20 29728 1 1 78 GLU CB C -14.695 17.356 -34.402 1.00 . A A . 113 GLU CB 1 1
20 29729 1 1 78 GLU CD C -14.188 15.210 -35.597 1.00 . A A . 113 GLU CD 1 1
20 29730 1 1 78 GLU CG C -14.712 16.635 -35.754 1.00 . A A . 113 GLU CG 1 1
20 29731 1 1 78 GLU H H -12.598 15.997 -33.945 1.00 . A A . 113 GLU H 1 1
20 29732 1 1 78 GLU HA H -13.037 18.547 -35.042 1.00 . A A . 113 GLU HA 1 1
20 29733 1 1 78 GLU HB2 H -14.911 16.650 -33.612 1.00 . A A . 113 GLU HB2 1 1
20 29734 1 1 78 GLU HB3 H -15.443 18.136 -34.402 1.00 . A A . 113 GLU HB3 1 1
20 29735 1 1 78 GLU HG2 H -15.724 16.606 -36.133 1.00 . A A . 113 GLU HG2 1 1
20 29736 1 1 78 GLU HG3 H -14.084 17.169 -36.451 1.00 . A A . 113 GLU HG3 1 1
20 29737 1 1 78 GLU N N -12.318 16.936 -33.950 1.00 . A A . 113 GLU N 1 1
20 29738 1 1 78 GLU O O -13.619 20.115 -33.121 1.00 . A A . 113 GLU O 1 1
20 29739 1 1 78 GLU OE1 O -13.728 14.885 -34.515 1.00 . A A . 113 GLU OE1 1 1
20 29740 1 1 78 GLU OE2 O -14.262 14.464 -36.559 1.00 . A A . 113 GLU OE2 1 1
20 29741 1 1 79 GLU C C -12.270 20.384 -30.709 1.00 . A A . 114 GLU C 1 1
20 29742 1 1 79 GLU CA C -13.178 19.167 -30.566 1.00 . A A . 114 GLU CA 1 1
20 29743 1 1 79 GLU CB C -12.712 18.320 -29.380 1.00 . A A . 114 GLU CB 1 1
20 29744 1 1 79 GLU CD C -10.385 19.155 -28.972 1.00 . A A . 114 GLU CD 1 1
20 29745 1 1 79 GLU CG C -11.219 18.007 -29.529 1.00 . A A . 114 GLU CG 1 1
20 29746 1 1 79 GLU H H -12.958 17.411 -31.727 1.00 . A A . 114 GLU H 1 1
20 29747 1 1 79 GLU HA H -14.189 19.499 -30.386 1.00 . A A . 114 GLU HA 1 1
20 29748 1 1 79 GLU HB2 H -12.874 18.867 -28.461 1.00 . A A . 114 GLU HB2 1 1
20 29749 1 1 79 GLU HB3 H -13.270 17.396 -29.353 1.00 . A A . 114 GLU HB3 1 1
20 29750 1 1 79 GLU HG2 H -10.985 17.099 -28.991 1.00 . A A . 114 GLU HG2 1 1
20 29751 1 1 79 GLU HG3 H -10.985 17.872 -30.576 1.00 . A A . 114 GLU HG3 1 1
20 29752 1 1 79 GLU N N -13.148 18.370 -31.785 1.00 . A A . 114 GLU N 1 1
20 29753 1 1 79 GLU O O -12.307 21.298 -29.886 1.00 . A A . 114 GLU O 1 1
20 29754 1 1 79 GLU OE1 O -10.972 20.105 -28.482 1.00 . A A . 114 GLU OE1 1 1
20 29755 1 1 79 GLU OE2 O -9.169 19.066 -29.040 1.00 . A A . 114 GLU OE2 1 1
20 29756 1 1 80 TRP C C -11.289 22.809 -32.015 1.00 . A A . 115 TRP C 1 1
20 29757 1 1 80 TRP CA C -10.528 21.487 -31.981 1.00 . A A . 115 TRP CA 1 1
20 29758 1 1 80 TRP CB C -9.795 21.286 -33.318 1.00 . A A . 115 TRP CB 1 1
20 29759 1 1 80 TRP CD1 C -10.859 23.191 -34.607 1.00 . A A . 115 TRP CD1 1 1
20 29760 1 1 80 TRP CD2 C -11.235 21.196 -35.567 1.00 . A A . 115 TRP CD2 1 1
20 29761 1 1 80 TRP CE2 C -11.885 22.166 -36.369 1.00 . A A . 115 TRP CE2 1 1
20 29762 1 1 80 TRP CE3 C -11.316 19.853 -35.963 1.00 . A A . 115 TRP CE3 1 1
20 29763 1 1 80 TRP CG C -10.603 21.871 -34.443 1.00 . A A . 115 TRP CG 1 1
20 29764 1 1 80 TRP CH2 C -12.656 20.470 -37.896 1.00 . A A . 115 TRP CH2 1 1
20 29765 1 1 80 TRP CZ2 C -12.589 21.812 -37.519 1.00 . A A . 115 TRP CZ2 1 1
20 29766 1 1 80 TRP CZ3 C -12.020 19.493 -37.119 1.00 . A A . 115 TRP CZ3 1 1
20 29767 1 1 80 TRP H H -11.456 19.626 -32.374 1.00 . A A . 115 TRP H 1 1
20 29768 1 1 80 TRP HA H -9.804 21.515 -31.183 1.00 . A A . 115 TRP HA 1 1
20 29769 1 1 80 TRP HB2 H -8.831 21.772 -33.277 1.00 . A A . 115 TRP HB2 1 1
20 29770 1 1 80 TRP HB3 H -9.658 20.223 -33.487 1.00 . A A . 115 TRP HB3 1 1
20 29771 1 1 80 TRP HD1 H -10.531 23.977 -33.946 1.00 . A A . 115 TRP HD1 1 1
20 29772 1 1 80 TRP HE1 H -11.961 24.225 -36.071 1.00 . A A . 115 TRP HE1 1 1
20 29773 1 1 80 TRP HE3 H -10.829 19.094 -35.381 1.00 . A A . 115 TRP HE3 1 1
20 29774 1 1 80 TRP HH2 H -13.198 20.184 -38.785 1.00 . A A . 115 TRP HH2 1 1
20 29775 1 1 80 TRP HZ2 H -13.075 22.570 -38.113 1.00 . A A . 115 TRP HZ2 1 1
20 29776 1 1 80 TRP HZ3 H -12.075 18.455 -37.412 1.00 . A A . 115 TRP HZ3 1 1
20 29777 1 1 80 TRP N N -11.448 20.383 -31.753 1.00 . A A . 115 TRP N 1 1
20 29778 1 1 80 TRP NE1 N -11.631 23.365 -35.738 1.00 . A A . 115 TRP NE1 1 1
20 29779 1 1 80 TRP O O -10.783 23.838 -31.569 1.00 . A A . 115 TRP O 1 1
20 29780 1 1 81 SER C C -12.488 25.225 -32.584 1.00 . A A . 116 SER C 1 1
20 29781 1 1 81 SER CA C -13.344 23.963 -32.657 1.00 . A A . 116 SER CA 1 1
20 29782 1 1 81 SER CB C -14.376 23.979 -31.529 1.00 . A A . 116 SER CB 1 1
20 29783 1 1 81 SER H H -12.855 21.915 -32.894 1.00 . A A . 116 SER H 1 1
20 29784 1 1 81 SER HA H -13.866 23.944 -33.602 1.00 . A A . 116 SER HA 1 1
20 29785 1 1 81 SER HB2 H -14.191 23.157 -30.859 1.00 . A A . 116 SER HB2 1 1
20 29786 1 1 81 SER HB3 H -14.297 24.911 -30.984 1.00 . A A . 116 SER HB3 1 1
20 29787 1 1 81 SER HG H -15.787 24.527 -32.751 1.00 . A A . 116 SER HG 1 1
20 29788 1 1 81 SER N N -12.510 22.767 -32.554 1.00 . A A . 116 SER N 1 1
20 29789 1 1 81 SER O O -12.082 25.775 -33.608 1.00 . A A . 116 SER O 1 1
20 29790 1 1 81 SER OG O -15.678 23.847 -32.082 1.00 . A A . 116 SER OG 1 1
20 29791 1 1 82 LYS C C -10.173 26.840 -32.054 1.00 . A A . 117 LYS C 1 1
20 29792 1 1 82 LYS CA C -11.408 26.871 -31.160 1.00 . A A . 117 LYS CA 1 1
20 29793 1 1 82 LYS CB C -10.974 26.965 -29.694 1.00 . A A . 117 LYS CB 1 1
20 29794 1 1 82 LYS CD C -10.293 25.638 -27.684 1.00 . A A . 117 LYS CD 1 1
20 29795 1 1 82 LYS CE C -11.341 26.141 -26.690 1.00 . A A . 117 LYS CE 1 1
20 29796 1 1 82 LYS CG C -10.911 25.562 -29.081 1.00 . A A . 117 LYS CG 1 1
20 29797 1 1 82 LYS H H -12.570 25.197 -30.585 1.00 . A A . 117 LYS H 1 1
20 29798 1 1 82 LYS HA H -11.997 27.743 -31.405 1.00 . A A . 117 LYS HA 1 1
20 29799 1 1 82 LYS HB2 H -9.998 27.427 -29.638 1.00 . A A . 117 LYS HB2 1 1
20 29800 1 1 82 LYS HB3 H -11.686 27.564 -29.145 1.00 . A A . 117 LYS HB3 1 1
20 29801 1 1 82 LYS HD2 H -9.955 24.656 -27.387 1.00 . A A . 117 LYS HD2 1 1
20 29802 1 1 82 LYS HD3 H -9.455 26.319 -27.697 1.00 . A A . 117 LYS HD3 1 1
20 29803 1 1 82 LYS HE2 H -10.876 26.300 -25.728 1.00 . A A . 117 LYS HE2 1 1
20 29804 1 1 82 LYS HE3 H -11.760 27.070 -27.047 1.00 . A A . 117 LYS HE3 1 1
20 29805 1 1 82 LYS HG2 H -11.911 25.157 -29.007 1.00 . A A . 117 LYS HG2 1 1
20 29806 1 1 82 LYS HG3 H -10.308 24.919 -29.705 1.00 . A A . 117 LYS HG3 1 1
20 29807 1 1 82 LYS HZ1 H -12.922 25.027 -27.463 1.00 . A A . 117 LYS HZ1 1 1
20 29808 1 1 82 LYS HZ2 H -13.095 25.431 -25.822 1.00 . A A . 117 LYS HZ2 1 1
20 29809 1 1 82 LYS HZ3 H -12.011 24.209 -26.289 1.00 . A A . 117 LYS HZ3 1 1
20 29810 1 1 82 LYS N N -12.218 25.676 -31.363 1.00 . A A . 117 LYS N 1 1
20 29811 1 1 82 LYS NZ N -12.424 25.126 -26.556 1.00 . A A . 117 LYS NZ 1 1
20 29812 1 1 82 LYS O O -10.162 27.442 -33.129 1.00 . A A . 117 LYS O 1 1
20 29813 1 1 83 ILE C C -7.606 27.345 -33.087 1.00 . A A . 118 ILE C 1 1
20 29814 1 1 83 ILE CA C -7.899 26.031 -32.370 1.00 . A A . 118 ILE CA 1 1
20 29815 1 1 83 ILE CB C -8.008 24.903 -33.395 1.00 . A A . 118 ILE CB 1 1
20 29816 1 1 83 ILE CD1 C -6.665 23.271 -34.729 1.00 . A A . 118 ILE CD1 1 1
20 29817 1 1 83 ILE CG1 C -6.621 24.596 -33.965 1.00 . A A . 118 ILE CG1 1 1
20 29818 1 1 83 ILE CG2 C -8.936 25.338 -34.531 1.00 . A A . 118 ILE CG2 1 1
20 29819 1 1 83 ILE H H -9.205 25.675 -30.743 1.00 . A A . 118 ILE H 1 1
20 29820 1 1 83 ILE HA H -7.085 25.811 -31.694 1.00 . A A . 118 ILE HA 1 1
20 29821 1 1 83 ILE HB H -8.409 24.019 -32.919 1.00 . A A . 118 ILE HB 1 1
20 29822 1 1 83 ILE HD11 H -6.169 23.387 -35.680 1.00 . A A . 118 ILE HD11 1 1
20 29823 1 1 83 ILE HD12 H -7.693 22.983 -34.891 1.00 . A A . 118 ILE HD12 1 1
20 29824 1 1 83 ILE HD13 H -6.164 22.508 -34.152 1.00 . A A . 118 ILE HD13 1 1
20 29825 1 1 83 ILE HG12 H -6.325 25.390 -34.636 1.00 . A A . 118 ILE HG12 1 1
20 29826 1 1 83 ILE HG13 H -5.908 24.522 -33.157 1.00 . A A . 118 ILE HG13 1 1
20 29827 1 1 83 ILE HG21 H -9.910 25.571 -34.130 1.00 . A A . 118 ILE HG21 1 1
20 29828 1 1 83 ILE HG22 H -9.025 24.535 -35.251 1.00 . A A . 118 ILE HG22 1 1
20 29829 1 1 83 ILE HG23 H -8.527 26.211 -35.016 1.00 . A A . 118 ILE HG23 1 1
20 29830 1 1 83 ILE N N -9.136 26.134 -31.605 1.00 . A A . 118 ILE N 1 1
20 29831 1 1 83 ILE O O -6.900 27.370 -34.094 1.00 . A A . 118 ILE O 1 1
20 29832 1 1 84 VAL C C -8.670 29.843 -34.500 1.00 . A A . 119 VAL C 1 1
20 29833 1 1 84 VAL CA C -7.950 29.748 -33.160 1.00 . A A . 119 VAL CA 1 1
20 29834 1 1 84 VAL CB C -6.453 30.004 -33.362 1.00 . A A . 119 VAL CB 1 1
20 29835 1 1 84 VAL CG1 C -6.149 31.481 -33.111 1.00 . A A . 119 VAL CG1 1 1
20 29836 1 1 84 VAL CG2 C -5.650 29.147 -32.379 1.00 . A A . 119 VAL CG2 1 1
20 29837 1 1 84 VAL H H -8.712 28.356 -31.756 1.00 . A A . 119 VAL H 1 1
20 29838 1 1 84 VAL HA H -8.347 30.504 -32.499 1.00 . A A . 119 VAL HA 1 1
20 29839 1 1 84 VAL HB H -6.177 29.747 -34.374 1.00 . A A . 119 VAL HB 1 1
20 29840 1 1 84 VAL HG11 H -6.187 31.682 -32.051 1.00 . A A . 119 VAL HG11 1 1
20 29841 1 1 84 VAL HG12 H -6.880 32.091 -33.619 1.00 . A A . 119 VAL HG12 1 1
20 29842 1 1 84 VAL HG13 H -5.163 31.714 -33.486 1.00 . A A . 119 VAL HG13 1 1
20 29843 1 1 84 VAL HG21 H -4.699 29.619 -32.182 1.00 . A A . 119 VAL HG21 1 1
20 29844 1 1 84 VAL HG22 H -5.486 28.168 -32.806 1.00 . A A . 119 VAL HG22 1 1
20 29845 1 1 84 VAL HG23 H -6.200 29.047 -31.455 1.00 . A A . 119 VAL HG23 1 1
20 29846 1 1 84 VAL N N -8.157 28.436 -32.560 1.00 . A A . 119 VAL N 1 1
20 29847 1 1 84 VAL O O -8.731 30.911 -35.108 1.00 . A A . 119 VAL O 1 1
20 29848 1 1 85 VAL C C -11.386 28.289 -36.007 1.00 . A A . 120 VAL C 1 1
20 29849 1 1 85 VAL CA C -9.933 28.696 -36.224 1.00 . A A . 120 VAL CA 1 1
20 29850 1 1 85 VAL CB C -9.262 27.706 -37.178 1.00 . A A . 120 VAL CB 1 1
20 29851 1 1 85 VAL CG1 C -10.034 27.665 -38.498 1.00 . A A . 120 VAL CG1 1 1
20 29852 1 1 85 VAL CG2 C -7.822 28.152 -37.445 1.00 . A A . 120 VAL CG2 1 1
20 29853 1 1 85 VAL H H -9.141 27.897 -34.429 1.00 . A A . 120 VAL H 1 1
20 29854 1 1 85 VAL HA H -9.903 29.681 -36.664 1.00 . A A . 120 VAL HA 1 1
20 29855 1 1 85 VAL HB H -9.259 26.721 -36.731 1.00 . A A . 120 VAL HB 1 1
20 29856 1 1 85 VAL HG11 H -11.030 28.052 -38.345 1.00 . A A . 120 VAL HG11 1 1
20 29857 1 1 85 VAL HG12 H -10.094 26.644 -38.848 1.00 . A A . 120 VAL HG12 1 1
20 29858 1 1 85 VAL HG13 H -9.522 28.266 -39.234 1.00 . A A . 120 VAL HG13 1 1
20 29859 1 1 85 VAL HG21 H -7.603 28.050 -38.497 1.00 . A A . 120 VAL HG21 1 1
20 29860 1 1 85 VAL HG22 H -7.144 27.536 -36.874 1.00 . A A . 120 VAL HG22 1 1
20 29861 1 1 85 VAL HG23 H -7.705 29.184 -37.150 1.00 . A A . 120 VAL HG23 1 1
20 29862 1 1 85 VAL N N -9.217 28.720 -34.955 1.00 . A A . 120 VAL N 1 1
20 29863 1 1 85 VAL O O -11.666 27.248 -35.413 1.00 . A A . 120 VAL O 1 1
20 29864 1 1 86 LEU C C -14.559 30.026 -36.812 1.00 . A A . 121 LEU C 1 1
20 29865 1 1 86 LEU CA C -13.728 28.835 -36.350 1.00 . A A . 121 LEU CA 1 1
20 29866 1 1 86 LEU CB C -14.055 28.519 -34.889 1.00 . A A . 121 LEU CB 1 1
20 29867 1 1 86 LEU CD1 C -15.907 27.012 -35.622 1.00 . A A . 121 LEU CD1 1 1
20 29868 1 1 86 LEU CD2 C -15.870 27.904 -33.289 1.00 . A A . 121 LEU CD2 1 1
20 29869 1 1 86 LEU CG C -15.547 28.217 -34.752 1.00 . A A . 121 LEU CG 1 1
20 29870 1 1 86 LEU H H -12.020 29.931 -36.960 1.00 . A A . 121 LEU H 1 1
20 29871 1 1 86 LEU HA H -13.978 27.976 -36.956 1.00 . A A . 121 LEU HA 1 1
20 29872 1 1 86 LEU HB2 H -13.483 27.660 -34.570 1.00 . A A . 121 LEU HB2 1 1
20 29873 1 1 86 LEU HB3 H -13.804 29.368 -34.271 1.00 . A A . 121 LEU HB3 1 1
20 29874 1 1 86 LEU HD11 H -15.141 26.257 -35.527 1.00 . A A . 121 LEU HD11 1 1
20 29875 1 1 86 LEU HD12 H -15.981 27.322 -36.654 1.00 . A A . 121 LEU HD12 1 1
20 29876 1 1 86 LEU HD13 H -16.855 26.606 -35.300 1.00 . A A . 121 LEU HD13 1 1
20 29877 1 1 86 LEU HD21 H -16.288 26.911 -33.218 1.00 . A A . 121 LEU HD21 1 1
20 29878 1 1 86 LEU HD22 H -16.584 28.623 -32.916 1.00 . A A . 121 LEU HD22 1 1
20 29879 1 1 86 LEU HD23 H -14.965 27.956 -32.702 1.00 . A A . 121 LEU HD23 1 1
20 29880 1 1 86 LEU HG H -16.119 29.076 -35.073 1.00 . A A . 121 LEU HG 1 1
20 29881 1 1 86 LEU N N -12.305 29.116 -36.494 1.00 . A A . 121 LEU N 1 1
20 29882 1 1 86 LEU O O -15.546 29.865 -37.530 1.00 . A A . 121 LEU O 1 1
20 29883 1 1 87 GLU C C -14.823 32.641 -38.283 1.00 . A A . 122 GLU C 1 1
20 29884 1 1 87 GLU CA C -14.875 32.432 -36.772 1.00 . A A . 122 GLU CA 1 1
20 29885 1 1 87 GLU CB C -14.264 33.644 -36.064 1.00 . A A . 122 GLU CB 1 1
20 29886 1 1 87 GLU CD C -14.496 36.106 -35.674 1.00 . A A . 122 GLU CD 1 1
20 29887 1 1 87 GLU CG C -15.065 34.900 -36.414 1.00 . A A . 122 GLU CG 1 1
20 29888 1 1 87 GLU H H -13.360 31.290 -35.822 1.00 . A A . 122 GLU H 1 1
20 29889 1 1 87 GLU HA H -15.906 32.336 -36.468 1.00 . A A . 122 GLU HA 1 1
20 29890 1 1 87 GLU HB2 H -14.291 33.486 -34.995 1.00 . A A . 122 GLU HB2 1 1
20 29891 1 1 87 GLU HB3 H -13.242 33.771 -36.383 1.00 . A A . 122 GLU HB3 1 1
20 29892 1 1 87 GLU HG2 H -15.009 35.074 -37.478 1.00 . A A . 122 GLU HG2 1 1
20 29893 1 1 87 GLU HG3 H -16.097 34.760 -36.128 1.00 . A A . 122 GLU HG3 1 1
20 29894 1 1 87 GLU N N -14.155 31.222 -36.395 1.00 . A A . 122 GLU N 1 1
20 29895 1 1 87 GLU O O -15.531 31.973 -39.037 1.00 . A A . 122 GLU O 1 1
20 29896 1 1 87 GLU OE1 O -13.429 35.972 -35.096 1.00 . A A . 122 GLU OE1 1 1
20 29897 1 1 87 GLU OE2 O -15.135 37.144 -35.693 1.00 . A A . 122 GLU OE2 1 1
20 29898 1 1 88 HIS C C -15.151 34.406 -40.705 1.00 . A A . 123 HIS C 1 1
20 29899 1 1 88 HIS CA C -13.842 33.864 -40.138 1.00 . A A . 123 HIS CA 1 1
20 29900 1 1 88 HIS CB C -13.448 32.593 -40.893 1.00 . A A . 123 HIS CB 1 1
20 29901 1 1 88 HIS CD2 C -10.834 32.326 -40.916 1.00 . A A . 123 HIS CD2 1 1
20 29902 1 1 88 HIS CE1 C -10.625 31.098 -39.143 1.00 . A A . 123 HIS CE1 1 1
20 29903 1 1 88 HIS CG C -12.098 32.126 -40.421 1.00 . A A . 123 HIS CG 1 1
20 29904 1 1 88 HIS H H -13.443 34.074 -38.069 1.00 . A A . 123 HIS H 1 1
20 29905 1 1 88 HIS HA H -13.067 34.603 -40.273 1.00 . A A . 123 HIS HA 1 1
20 29906 1 1 88 HIS HB2 H -14.181 31.821 -40.704 1.00 . A A . 123 HIS HB2 1 1
20 29907 1 1 88 HIS HB3 H -13.407 32.799 -41.951 1.00 . A A . 123 HIS HB3 1 1
20 29908 1 1 88 HIS HD2 H -10.597 32.900 -41.800 1.00 . A A . 123 HIS HD2 1 1
20 29909 1 1 88 HIS HE1 H -10.203 30.508 -38.343 1.00 . A A . 123 HIS HE1 1 1
20 29910 1 1 88 HIS HE2 H -8.933 31.649 -40.223 1.00 . A A . 123 HIS HE2 1 1
20 29911 1 1 88 HIS N N -13.982 33.573 -38.717 1.00 . A A . 123 HIS N 1 1
20 29912 1 1 88 HIS ND1 N -11.941 31.341 -39.290 1.00 . A A . 123 HIS ND1 1 1
20 29913 1 1 88 HIS NE2 N -9.905 31.677 -40.109 1.00 . A A . 123 HIS NE2 1 1
20 29914 1 1 88 HIS O O -15.307 34.536 -41.920 1.00 . A A . 123 HIS O 1 1
20 29915 1 1 89 HIS C C -18.081 34.270 -41.172 1.00 . A A . 124 HIS C 1 1
20 29916 1 1 89 HIS CA C -17.379 35.251 -40.238 1.00 . A A . 124 HIS CA 1 1
20 29917 1 1 89 HIS CB C -17.187 36.590 -40.951 1.00 . A A . 124 HIS CB 1 1
20 29918 1 1 89 HIS CD2 C -17.237 38.555 -39.206 1.00 . A A . 124 HIS CD2 1 1
20 29919 1 1 89 HIS CE1 C -15.109 38.689 -38.821 1.00 . A A . 124 HIS CE1 1 1
20 29920 1 1 89 HIS CG C -16.631 37.599 -39.983 1.00 . A A . 124 HIS CG 1 1
20 29921 1 1 89 HIS H H -15.907 34.598 -38.863 1.00 . A A . 124 HIS H 1 1
20 29922 1 1 89 HIS HA H -17.996 35.406 -39.365 1.00 . A A . 124 HIS HA 1 1
20 29923 1 1 89 HIS HB2 H -16.500 36.464 -41.775 1.00 . A A . 124 HIS HB2 1 1
20 29924 1 1 89 HIS HB3 H -18.138 36.938 -41.326 1.00 . A A . 124 HIS HB3 1 1
20 29925 1 1 89 HIS HD2 H -18.299 38.744 -39.168 1.00 . A A . 124 HIS HD2 1 1
20 29926 1 1 89 HIS HE1 H -14.151 38.996 -38.428 1.00 . A A . 124 HIS HE1 1 1
20 29927 1 1 89 HIS HE2 H -16.419 39.973 -37.838 1.00 . A A . 124 HIS HE2 1 1
20 29928 1 1 89 HIS N N -16.088 34.722 -39.817 1.00 . A A . 124 HIS N 1 1
20 29929 1 1 89 HIS ND1 N -15.274 37.702 -39.722 1.00 . A A . 124 HIS ND1 1 1
20 29930 1 1 89 HIS NE2 N -16.274 39.241 -38.473 1.00 . A A . 124 HIS NE2 1 1
20 29931 1 1 89 HIS O O -19.025 34.633 -41.870 1.00 . A A . 124 HIS O 1 1
20 29932 1 1 90 HIS C C -18.117 32.412 -43.499 1.00 . A A . 125 HIS C 1 1
20 29933 1 1 90 HIS CA C -18.204 32.002 -42.031 1.00 . A A . 125 HIS CA 1 1
20 29934 1 1 90 HIS CB C -19.669 31.785 -41.649 1.00 . A A . 125 HIS CB 1 1
20 29935 1 1 90 HIS CD2 C -20.192 32.039 -39.087 1.00 . A A . 125 HIS CD2 1 1
20 29936 1 1 90 HIS CE1 C -19.552 30.072 -38.439 1.00 . A A . 125 HIS CE1 1 1
20 29937 1 1 90 HIS CG C -19.754 31.375 -40.205 1.00 . A A . 125 HIS CG 1 1
20 29938 1 1 90 HIS H H -16.860 32.794 -40.597 1.00 . A A . 125 HIS H 1 1
20 29939 1 1 90 HIS HA H -17.667 31.076 -41.893 1.00 . A A . 125 HIS HA 1 1
20 29940 1 1 90 HIS HB2 H -20.220 32.703 -41.795 1.00 . A A . 125 HIS HB2 1 1
20 29941 1 1 90 HIS HB3 H -20.092 31.009 -42.269 1.00 . A A . 125 HIS HB3 1 1
20 29942 1 1 90 HIS HD2 H -20.578 33.048 -39.074 1.00 . A A . 125 HIS HD2 1 1
20 29943 1 1 90 HIS HE1 H -19.328 29.213 -37.824 1.00 . A A . 125 HIS HE1 1 1
20 29944 1 1 90 HIS HE2 H -20.298 31.428 -37.045 1.00 . A A . 125 HIS HE2 1 1
20 29945 1 1 90 HIS N N -17.614 33.026 -41.177 1.00 . A A . 125 HIS N 1 1
20 29946 1 1 90 HIS ND1 N -19.351 30.123 -39.768 1.00 . A A . 125 HIS ND1 1 1
20 29947 1 1 90 HIS NE2 N -20.063 31.215 -37.973 1.00 . A A . 125 HIS NE2 1 1
20 29948 1 1 90 HIS O O -18.942 32.006 -44.318 1.00 . A A . 125 HIS O 1 1
20 29949 1 1 91 HIS C C -15.449 33.597 -45.588 1.00 . A A . 126 HIS C 1 1
20 29950 1 1 91 HIS CA C -16.919 33.676 -45.194 1.00 . A A . 126 HIS CA 1 1
20 29951 1 1 91 HIS CB C -17.413 35.117 -45.345 1.00 . A A . 126 HIS CB 1 1
20 29952 1 1 91 HIS CD2 C -19.577 35.787 -44.012 1.00 . A A . 126 HIS CD2 1 1
20 29953 1 1 91 HIS CE1 C -21.040 34.808 -45.275 1.00 . A A . 126 HIS CE1 1 1
20 29954 1 1 91 HIS CG C -18.882 35.180 -45.028 1.00 . A A . 126 HIS CG 1 1
20 29955 1 1 91 HIS H H -16.484 33.507 -43.127 1.00 . A A . 126 HIS H 1 1
20 29956 1 1 91 HIS HA H -17.491 33.043 -45.856 1.00 . A A . 126 HIS HA 1 1
20 29957 1 1 91 HIS HB2 H -16.870 35.756 -44.665 1.00 . A A . 126 HIS HB2 1 1
20 29958 1 1 91 HIS HB3 H -17.251 35.449 -46.359 1.00 . A A . 126 HIS HB3 1 1
20 29959 1 1 91 HIS HD2 H -19.134 36.362 -43.212 1.00 . A A . 126 HIS HD2 1 1
20 29960 1 1 91 HIS HE1 H -21.974 34.447 -45.679 1.00 . A A . 126 HIS HE1 1 1
20 29961 1 1 91 HIS HE2 H -21.668 35.861 -43.593 1.00 . A A . 126 HIS HE2 1 1
20 29962 1 1 91 HIS N N -17.110 33.217 -43.823 1.00 . A A . 126 HIS N 1 1
20 29963 1 1 91 HIS ND1 N -19.835 34.562 -45.822 1.00 . A A . 126 HIS ND1 1 1
20 29964 1 1 91 HIS NE2 N -20.939 35.550 -44.170 1.00 . A A . 126 HIS NE2 1 1
20 29965 1 1 91 HIS O O -14.561 33.741 -44.748 1.00 . A A . 126 HIS O 1 1
20 29966 1 1 92 HIS C C -13.095 34.591 -47.159 1.00 . A A . 127 HIS C 1 1
20 29967 1 1 92 HIS CA C -13.829 33.272 -47.369 1.00 . A A . 127 HIS CA 1 1
20 29968 1 1 92 HIS CB C -13.835 32.918 -48.857 1.00 . A A . 127 HIS CB 1 1
20 29969 1 1 92 HIS CD2 C -14.459 30.471 -48.133 1.00 . A A . 127 HIS CD2 1 1
20 29970 1 1 92 HIS CE1 C -14.913 29.668 -50.094 1.00 . A A . 127 HIS CE1 1 1
20 29971 1 1 92 HIS CG C -14.269 31.490 -49.034 1.00 . A A . 127 HIS CG 1 1
20 29972 1 1 92 HIS H H -15.945 33.261 -47.498 1.00 . A A . 127 HIS H 1 1
20 29973 1 1 92 HIS HA H -13.314 32.494 -46.827 1.00 . A A . 127 HIS HA 1 1
20 29974 1 1 92 HIS HB2 H -14.521 33.570 -49.378 1.00 . A A . 127 HIS HB2 1 1
20 29975 1 1 92 HIS HB3 H -12.842 33.045 -49.260 1.00 . A A . 127 HIS HB3 1 1
20 29976 1 1 92 HIS HD2 H -14.314 30.549 -47.066 1.00 . A A . 127 HIS HD2 1 1
20 29977 1 1 92 HIS HE1 H -15.198 28.998 -50.891 1.00 . A A . 127 HIS HE1 1 1
20 29978 1 1 92 HIS HE2 H -15.074 28.447 -48.415 1.00 . A A . 127 HIS HE2 1 1
20 29979 1 1 92 HIS N N -15.197 33.368 -46.873 1.00 . A A . 127 HIS N 1 1
20 29980 1 1 92 HIS ND1 N -14.565 30.955 -50.277 1.00 . A A . 127 HIS ND1 1 1
20 29981 1 1 92 HIS NE2 N -14.867 29.322 -48.804 1.00 . A A . 127 HIS NE2 1 1
20 29982 1 1 92 HIS O O -11.918 34.608 -46.798 1.00 . A A . 127 HIS O 1 1
20 29983 1 1 93 HIS C C -13.898 37.782 -46.100 1.00 . A A . 128 HIS C 1 1
20 29984 1 1 93 HIS CA C -13.202 37.017 -47.222 1.00 . A A . 128 HIS CA 1 1
20 29985 1 1 93 HIS CB C -13.314 37.807 -48.527 1.00 . A A . 128 HIS CB 1 1
20 29986 1 1 93 HIS CD2 C -11.142 37.570 -49.987 1.00 . A A . 128 HIS CD2 1 1
20 29987 1 1 93 HIS CE1 C -11.709 35.806 -51.110 1.00 . A A . 128 HIS CE1 1 1
20 29988 1 1 93 HIS CG C -12.395 37.209 -49.555 1.00 . A A . 128 HIS CG 1 1
20 29989 1 1 93 HIS H H -14.732 35.622 -47.675 1.00 . A A . 128 HIS H 1 1
20 29990 1 1 93 HIS HA H -12.158 36.902 -46.973 1.00 . A A . 128 HIS HA 1 1
20 29991 1 1 93 HIS HB2 H -14.332 37.766 -48.886 1.00 . A A . 128 HIS HB2 1 1
20 29992 1 1 93 HIS HB3 H -13.035 38.835 -48.349 1.00 . A A . 128 HIS HB3 1 1
20 29993 1 1 93 HIS HD2 H -10.576 38.415 -49.621 1.00 . A A . 128 HIS HD2 1 1
20 29994 1 1 93 HIS HE1 H -11.694 34.976 -51.802 1.00 . A A . 128 HIS HE1 1 1
20 29995 1 1 93 HIS HE2 H -9.860 36.697 -51.454 1.00 . A A . 128 HIS HE2 1 1
20 29996 1 1 93 HIS N N -13.798 35.696 -47.389 1.00 . A A . 128 HIS N 1 1
20 29997 1 1 93 HIS ND1 N -12.736 36.081 -50.285 1.00 . A A . 128 HIS ND1 1 1
20 29998 1 1 93 HIS NE2 N -10.711 36.682 -50.969 1.00 . A A . 128 HIS NE2 1 1
20 29999 1 1 93 HIS O O -13.227 38.129 -45.142 1.00 . A A . 128 HIS O 1 1
20 30000 1 1 93 HIS OXT O -15.091 38.010 -46.217 1.00 . A A . 128 HIS OXT 1 1
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